N-phenyl-2-naphthylamine
PubChem CID: 8679
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| Compound Synonyms | N-Phenyl-2-naphthylamine, 135-88-6, N-Phenylnaphthalen-2-amine, N-(2-Naphthyl)aniline, AgeRite Powder, Neozone, Aceto PBN, Antioxidant 116, Stabilizator AR, Anilinonaphthalene, 2-Anilinonaphthalene, 2-Naphthylphenylamine, Neozone D, 2-Naphthalenamine, N-phenyl-, Antioxidant PBN, Neosone D, 2-Phenylaminonaphthalene, Vulkanox PBN, Neozon D, PBNA, Nonox D, Nonox DN, Nilox PBNA, Noclizer D, Stabilizer AR, Phenyl-beta-naphthylamine, Nocrac D, Naftam 2, Phenyl-2-naphthylamine, N-Phenyl-beta-naphthylamine, N-2-Naphthylaniline, AK 1 (stabilizer), 2-NAPHTHYLAMINE, N-PHENYL-, beta-Naphthylphenylamine, Phenyl-beta-naphtilamine, N-Fenyl-2-aminonaftalen, Fenyl-beta-naftylamin, N-Phenyl-2-naphthalenamine, NCI-C02915, 2-(N-Phenylamino)naphthalene, CCRIS 853, NSC 37151, Fenyl-beta-naftylamin [Czech], N-Phenyl-.beta.-naphthylamine, N-(2-Naphthyl)-N-phenylamine, HSDB 2888, N-Fenyl-2-aminonaftalen [Czech], EINECS 205-223-9, N-beta-Naphthyl-N-phenylamine, BRN 2211188, DTXSID4021131, AI3-00068, 456KT854AJ, NSC-37151, .beta.-Naphthylphenylamine, Phenyl-.beta.-naphthylamine, MLS002608023, DTXCID601131, CHEBI:34877, PHENYL-(BETA)-NAPHTHYLAMINE, 4-12-00-03128 (Beilstein Handbook Reference), N-PHENYL-2-NAPHTHYLAMINE [IARC], Fenyl-beta-naftylamin (Czech), N-Fenyl-2-aminonaftalen (Czech), ac eto pbn, N-PHENYL-2-NAPHTHYLAMINE (IARC), CAS-135-88-6, UNII-456KT854AJ, Antioxygene MC, Stabilator AR, 2-naphthylaniline, Stabilator A.R, Fenylbetanaftylamin, 2Anilinonaphthalene, -naphthylphenylamine, 2Naphthylphenylamine, Phenyl2naphthylamine, NFenyl2aminonaftalen, MFCD00004052, N(2Naphthyl)aniline, NPhenyl2naphthylamine, Phenylbetanaphtilamine, phenylbetanaphthylamine, betaNaphthylphenylamine, 2Phenylaminonaphthalene, Fenyl-beta -naftylamin, Nonox DNStabilizer AR, NPhenylbetanaphthylamine, beta -naphthylphenylamine, Fenyl-.beta.-naftylamin, phenyl beta-naphthylamine, 2Naphthalenamine, Nphenyl, phenyl-beta -naphthylamine, WLN: L66J CMR, P.B.N, N-Phenyl-beta -naphthylamine, Oprea1_737712, SCHEMBL38433, BIDD:ER0357, N-beta -naphthyl-N-phenylamine, SCHEMBL6435930, CHEMBL1543632, N-.beta.-Naphthyl-N-phenylamine, N-Phenyl-2-naphthylamine, 97%, 2-NAPHTHYLAMINE,N-PHENYL-, 2-(PHENYLAMINO)NAPHTHALENE, N-Phenyl-.beta.-amino-naphthalene, NSC37151, Tox21_201891, Tox21_302900, BBL000386, STK367409, N-Phenyl-beta-naphthylamine (ACGIH), AKOS001426472, FP62307, NCGC00091111-01, NCGC00091111-02, NCGC00091111-03, NCGC00091111-04, NCGC00091111-05, NCGC00256440-01, NCGC00259440-01, 2-NAPHTHYLAMINE, N-PHENYL-[HSDB], AC-13068, SMR000112180, VS-00607, 2-NAPHTHYLAMINE, N-PHENYL- [HSDB], DB-063104, NS00014597, P0198, EN300-18026, F87478, N(C1=CC=CC=C1)C2=CC=C3C=CC=CC3=C2, A807001, Q13872172, Z57127516 |
|---|---|
| Ghose Rule | True |
| Classyfire Kingdom | Organic compounds |
| Topological Polar Surface Area | 12.0 |
| Hydrogen Bond Donor Count | 1.0 |
| Pfizer 3 75 Rule | False |
| Scaffold Graph Level | C1CCC(CC2CCC3CCCCC3C2)CC1 |
| Deep Smiles | cccccc6))Ncccccc6)cccc6 |
| Heavy Atom Count | 17.0 |
| Classyfire Class | Naphthalenes |
| Description | Constituent of Daucus carota (carrot). N-Phenyl-2-naphthylamine is found in root vegetables. |
| Scaffold Graph Node Level | C1CCC(NC2CCC3CCCCC3C2)CC1 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 232.0 |
| Database Name | cmaup_ingredients;fooddb_chem_all;hmdb_chem_all;imppat_phytochem;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | Q99714, P00352, P15917, P15428, P08684, Q16236, P10828, P83916, O89049, Q12809, P10275, P84022, P35869, P17405, P38398, Q9R1A7, Q77YF9, P51449, Q9NUW8, Q13148, Q8WZA2, P27695, P04792, P19838, P05412 |
| Iupac Name | N-phenylnaphthalen-2-amine |
| Prediction Hob | 1.0 |
| Class | Naphthalenes |
| Veber Rule | True |
| Classyfire Superclass | Benzenoids |
| Target Id | NPT149, NPT94, NPT151, NPT109 |
| Xlogp | 5.1 |
| Superclass | Benzenoids |
| Gsk 4 400 Rule | False |
| Molecular Formula | C16H13N |
| Scaffold Graph Node Bond Level | c1ccc(Nc2ccc3ccccc3c2)cc1 |
| Prediction Swissadme | 0.0 |
| Inchi Key | KEQFTVQCIQJIQW-UHFFFAOYSA-N |
| Silicos It Class | Poorly soluble |
| Fcsp3 | 0.0 |
| Logs | -5.955 |
| Rotatable Bond Count | 2.0 |
| State | Solid |
| Logd | 3.976 |
| Synonyms | &beta, -naphthylphenylamine, 2-(N-Phenylamino)naphthalene, 2-Anilinonaphthalene, 2-Naphthalenamine, N-phenyl-, 2-Naphthylamine, N-phenyl-, 2-Naphthylphenylamine, 2-Phenylaminonaphthalene, Ac eto PBN, Aceto PBN, Agerite, Agerite powder, AK 1 (stabilizer), Anilinonaphthalene, Antioxidant 116, Antioxidant D, Antioxidant PBN, Antioxygene MC, beta -Naphthylphenylamine, Beta-naphthylphenylamine, Fenyl-&beta, -naftylamin, Fenyl-beta -naftylamin, Fenyl-beta-naftylamin, N-(2-Naphthyl)-N-phenylamine, N-(2-Naphthyl)aniline, N-&beta, -naphthyl-n-phenylamine, N-2-Naphthylaniline, N-beta -Naphthyl-N-phenylamine, N-beta-naphthyl-n-phenylamine, N-Fenyl-2-aminonaftalen, N-phenyl-&beta, -naphthylamine, N-Phenyl-2-naphthalenamine, N-Phenyl-beta -naphthylamine, N-phenyl-beta-naphthylamine, N-phenylnaphthalen-2-amine, Naftam 2, Neosone d, Neozon d, Neozone, Neozone d, Nilox pbna, Noclizer d, Nocrac d, Nonox d, Nonox DN, Nonox dnstabilizer ar, P.b.n, PBN, PBNA, Phenyl-&beta, -naphthylamine, Phenyl-2-naphthylamine, Phenyl-beta -naphthylamine, Phenyl-beta-naphthylamine, Phenyl-beta-naphtilamine, Stabilator a.r, Stabilizator ar, Stabilizer ar, Vulkanox PBN, 2-(N-phenylamino)Naphthalene, aceto PBN, beta-Naphthylphenylamine, N-beta-Naphthyl-N-phenylamine, N-Phenyl-beta-naphthylamine, N-Phenylnaphthalen-2-amine, Neosone D, Neozon D, Neozone D, Noclizer D, Nocrac D, Nonox D, P.b.N, Phenyl beta-naphthylamine, n-phenyl-2-naphthylamine |
| Esol Class | Moderately soluble |
| Functional Groups | cNc |
| Compound Name | N-phenyl-2-naphthylamine |
| Kingdom | Organic compounds |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 219.105 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 219.105 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 219.28 |
| Gi Absorption | True |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Lipinski Rule Of 5 | True |
| Esol | -4.523449988235294 |
| Inchi | InChI=1S/C16H13N/c1-2-8-15(9-3-1)17-16-11-10-13-6-4-5-7-14(13)12-16/h1-12,17H |
| Smiles | C1=CC=C(C=C1)NC2=CC3=CC=CC=C3C=C2 |
| Nring | 3.0 |
| Np Classifier Biosynthetic Pathway | Shikimates and Phenylpropanoids |
| Defined Bond Stereocenter Count | 0.0 |
| Egan Rule | True |
| Taxonomy Direct Parent | Naphthalenes |
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