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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