Phenylethanolamine
PubChem CID: 1000
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| Compound Synonyms | 2-Amino-1-phenylethanol, phenylethanolamine, 7568-93-6, Bisnorephedrine, 2-Hydroxy-2-phenylethylamine, Phenethanolamine, 2-Hydroxyphenethylamine, 2-Phenyl-2-hydroxyethylamine, beta-Hydroxyphenethylamine, 2-amino-1-phenylethan-1-ol, alpha-(Aminomethyl)benzyl alcohol, beta-Phenethanolamine, 2-Amino-1-phenyl-1-ethanol, apophedrin, Ethanol, 2-amino-1-phenyl-, DL-Phenylethanolamine, Phenylethanolamin, .beta.-Phenethanolamine, beta-Hydroxy-beta-phenylethylamine, .beta.-Hydroxyphenethylamine, Benzenemethanol, .alpha.-(aminomethyl)-, Phenethylamine, beta-hydroxy-, 1-phenyl-2-aminoethanol, (+-)-Phenylethanolamine, (RS)-2-Amino-1-phenylethanol, Benzeneethanamine, beta-hydroxy-, (+-)-alpha-Phenylglycinol, Benzeneethanamine, .beta.-hydroxy-, NSC 5021, .alpha.-(Aminomethyl)benzyl alcohol, .beta.-Hydroxyphenylethylamine, beta-Phenylethanolamine, MFCD00008137, NSC 46837, Ethylamine, beta-hydroxy-beta-phenyl-, .beta.-Hydroxy-.beta.-phenylethylamine, .beta.-Phenylethanolamine, DL-beta-HYDROXYPHENETHYLAMINE, 2-Amino-1-phenyl-ethanol, EINECS 231-469-1, dl-1-Phenyl-1-oxy-2-amino-aethan [German], Benzyl alcohol, alpha-(aminomethyl)-, Benzenemethanol, alpha-(aminomethyl)-, 1-phenylethanolamine, BRN 0971222, (+-)-alpha-(Aminomethyl)benzenemethanol, Benzyl alcohol, .alpha.-(aminomethyl)-, CHEBI:16343, Phenethylamine, .beta.-hydroxy-, alpha-(aminomethyl)benzenemethanol, NSC-5021, Benzyl alcohol, alpha-(aminomethyl)-, (+-)-, dl-1-Phenyl-1-oxy-2-amino-aethan, NSC-46837, 1936-63-6, 2P4Y56479O, dl-2-Amino-1-phenylethanol, rac-2-amino-1-phenylethanol, Ethylamine, .beta.-hydroxy-.beta.-phenyl-, PHENYLETHANOLAMINE [MI], (+/-)-2-amino-1-phenylethanol, S-(+)-2-Amino-1-phenylethanol, 4-13-00-01801 (Beilstein Handbook Reference), rac-(1R*)-1-Phenyl-2-aminoethanol, (+/-)-.ALPHA.-PHENYLGLYCINOL, DL-.BETA.-HYDROXYPHENYLETHYLAMINE, 1-PHENYL-1-HYDROXY-2-AMINOETHANE, (+/-)-.BETA.-HYDROXYPHENETHYLAMINE, .ALPHA.-(AMINOMETHYL)BENZENEMETHANOL, WLN: Z1YQR, DL-.BETA.-HYDROXY-.BETA.-PHENETHYLAMINE, (S)-(-)-2-Phenylglycinol, benzene, (2-amino-1-hydroxy)ethyl-, MFCD00239405, Benzenemethanol, .alpha.-(aminomethyl)- (VA, (1R)-2-amino-1-phenylethan-1-ol, UNII-2P4Y56479O, betaPhenethanolamine, 2-phenylethanolamine, 2 Phenylethanolamine, 2Amino1phenylethanol, 2Hydroxyphenethylamine, 2Amino1phenyl1ethanol, b-Hydroxyphenethylamine, beta Phenylethanolamine, 2 Hydroxyphenethylamine, 2amino-1-phenylethanol, betaHydroxyphenethylamine, Ethanol, 2amino1phenyl, 2Hydroxy2phenylethylamine, 2Phenyl2hydroxyethylamine, beta Hydroxyphenethylamine, Benzenemethanol, alpha-(aminomethyl)- (VAN), Benzyl alcohol, alpha-(aminomethyl)- (VAN), 2-amino-1-phenyl ethanol, beta-hydroxy-Phenethylamine, Phenethylamine, betahydroxy, (+/-)-Phenylethanolamine, bmse000307, beta-hydroxy-phenethyl-amine, SCHEMBL2021, (A+/-)-Phenylethanolamine, 2-Amino-1-phenylethanol-1, Oprea1_790333, 2-hydroxy-2-phenylethanamine, a-(aminomethyl)benzyl alcohol, Benzeneethanamine, betahydroxy, betaHydroxybetaphenylethylamine, (S)-2-Amino-1-phenylethanol, (S)-(+)-2-Amino-1-phenylethanol, (.+/-.)-Phenylethanolamine, CHEMBL19216, dl-beta-hydroxyphenylethylamine, 2-hydroxy-2-phenyl ethanamine, 2-hydroxy-2-phenyl-ethylamine, 2-Hydroxy-2-phenyl ethylamine, alpha(Aminomethyl)benzyl alcohol, DL-A-phenyl-b-hydroxyethylamine, alpha(Aminomethyl)benzenemethanol, Ethylamine, betahydroxybetaphenyl, NIOSH/DN5520000, NIOSH/DN5530000, (1rs)-2-amino-1-phenylethanol, 2-Amino-1-phenylethanol, 98%, BDBM13015, (1RS)-2-amino-1-phenyleihanol, DTXSID10864094, NSC5021, alpha-(aminomethyl)-benzyl alcohol, Benzyl alcohol, alpha(aminomethyl), (2-hydroxy-2-phenyl-ethyl)-amine, Benzenemethanol, alpha(aminomethyl), beta-hydroxy-beta-phenyl-Ethylamine, d-1-Phenyl-1-oxy-2-amino-aethan, l-1-Phenyl-1-oxy-2-amino-aethan, CS-B0721, NSC46837, (+/-)-ALPHA-PHENYLGLYCINOL, 2-AMINO-1-PHENYLETHANOL HCL, (+/-)-1-PHENYLETHANOLAMINE, BBL104344, dl-beta-Phenyl-beta-hydroxyethylamine, s3135, STK399775, (RS)-2-AMINO-1-PHENYLETHANO, AKOS003790979, (+)-alpha-(Aminomethyl)benzyl alcohol, (-)-alpha-(Aminomethyl)benzyl alcohol, FP26958, PB48014, PB48015, (+/-)-BETA-HYDROXYPHENETHYLAMINE, AS-38454, Benzenemethanol, .alpha.- (aminomethyl)-, Benzyl alcohol, .alpha.- (aminomethyl)-, Benzyl alcohol, alpha(aminomethyl) (VAN), BP-10077, HY-59132, Racemic alpha-(aminomethyl)benzenemethanol, SY009089, SY013940, SY042533, Benzenemethanol, alpha(aminomethyl) (VAN), Benzenemethanol, alpha-(aminomethyl)-, d-, Benzenemethanol, alpha-(aminomethyl)-, l-, dl-.beta.-Phenyl-.beta.-hydroxyethylamine, DL-BETA-HYDROXY-BETA-PHENETHYLAMINE, Benzenemethanol, alpha-(aminomethyl)-(VAN), Benzyl alcohol, alpha-(aminomethyl)-(VAN), DB-020366, A1018, d-1-Phenyl-1-oxy-2-amino-aethan [German], DN55200000, DN55300000, l-1-Phenyl-1-oxy-2-amino-aethan [German], NS00014647, Benzyl alcohol, alpha-(aminomethyl)-, (+)-, Benzyl alcohol, alpha-(aminomethyl)-, (-)-, EN300-19918, C02735, alpha-(Aminomethyl)benzyl alcohol, technical grade, Benzenemethanol, alpha(aminomethyl) (VAN) (9CI), Benzyl alcohol, alpha(aminomethyl) (VAN) (8CI), Benzyl alcohol, alpha-(aminomethyl)-(VAN) (8CI), Benzenemethanol, alpha-(aminomethyl)- (VAN) (9CI), Benzenemethanol, alpha-(aminomethyl)-(VAN) (9CI), Benzyl alcohol, alpha-(aminomethyl)- (VAN) (8CI), Q7181429, F0001-1913, Z104476088, (S)-alpha-(Aminomethyl)benzyl alcohol, (S)-(-)-2-Phenylglycinol, (1R)-2-Amino-1-phenylethanol, (R)-alpha-(Aminomethyl)benzyl alcohol, a-(Aminomethyl)benzenemethanol, a-(Aminomethyl)benzyl alcohol, Bisnorephedrine, alpha-(Aminomethyl)benzyl alcohol, DL-beta-Hydroxyphenethylamine, Phenylethanolamine, 231-469-1 |
|---|---|
| Topological Polar Surface Area | 46.3 |
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 10.0 |
| Description | Simple amine found in the brain. It may be modulator of sympathetic functions. Its derivatives are adrenergic agonists and antagonists. It is also used in chemical industry. [HMDB] |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 89.3 |
| Database Name | cmaup_ingredients;fooddb_chem_all;hmdb_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | P11086 |
| Iupac Name | 2-amino-1-phenylethanol |
| Prediction Hob | 1.0 |
| Class | Organonitrogen compounds |
| Xlogp | 0.1 |
| Superclass | Organic nitrogen compounds |
| Subclass | Amines |
| Molecular Formula | C8H11NO |
| Prediction Swissadme | 0.0 |
| Inchi Key | ULSIYEODSMZIPX-UHFFFAOYSA-N |
| Fcsp3 | 0.25 |
| Logs | -0.355 |
| Rotatable Bond Count | 2.0 |
| State | Solid |
| Logd | 0.315 |
| Synonyms | 2-Amino-1-phenyl-1-ethanol, 2-Amino-1-phenylethanol, 2-Amino-1-phenylethanol-1, 2-Hydroxy-2-phenylethylamine, 2-Phenyl-2-hydroxyethylamine, a-(Aminomethyl)benzyl alcohol, alpha-(Aminomethyl)benzyl alcohol, b-Hydroxy-b-phenylethylamine, b-Hydroxyphenethylamine, b-Phenethanolamine, b-Phenylethanolamine, beta-hydroxy-beta-phenyl-Ethylamine, beta-Hydroxy-beta-phenylethylamine, beta-hydroxy-Phenethylamine, beta-Hydroxyphenethylamine, beta-Phenethanolamine, beta-Phenylethanolamine, Bisnorephedrine, dl-beta-Phenyl-beta-hydroxyethylamine, Phenethanolamine, Phenylethanolamine, α-(aminomethyl)benzyl alcohol, β-hydroxy-β-phenylethylamine, β-hydroxyphenethylamine, β-phenethanolamine, β-phenylethanolamine, Α-(aminomethyl)benzyl alcohol, Β-hydroxy-β-phenylethylamine, Β-hydroxyphenethylamine, Β-phenethanolamine, Β-phenylethanolamine, 2-amino-1-Phenyl-1-ethanol, 2-amino-1-Phenylethanol-1, beta-Hydroxy-beta-phenyl-ethylamine, beta-Hydroxy-phenethylamine, beta-Hydroxyphenylethylamine, DL-beta-Phenyl-beta-hydroxyethylamine, Hydroxyethylamine, beta Phenylethanolamine, 2 Hydroxyphenethylamine, 2 Phenylethanolamine, 2-Phenylethanolamine, beta Hydroxyphenethylamine, 2-Hydroxyphenethylamine |
| Compound Name | Phenylethanolamine |
| Kingdom | Organic compounds |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 137.084 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 137.084 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 137.18 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 1.0 |
| Total Bond Stereocenter Count | 0.0 |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Esol | -0.6623283999999998 |
| Inchi | InChI=1S/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2 |
| Smiles | C1=CC=C(C=C1)C(CN)O |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
| Taxonomy Direct Parent | Aralkylamines |
- 1. Outgoing r'ship
FOUND_INto/from Pogostemon Cablin (Plant) Rel Props:Source_db:cmaup_ingredients