AG0008SJ

1135-12-2 | Benzenamine, 4-(phenylmethyl)-

AG0008SJ

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CAS Number	1135-12-2
Catalog Number	AG0008SJ(AGN-PC-0JMP5V)
Chemical Name	Benzenamine, 4-(phenylmethyl)-
IUPAC Name	4-benzylaniline
InChI	InChI=1S/C13H13N/c14-13-8-6-12(7-9-13)10-11-4-2-1-3-5-11/h1-9H,10,14H2
InChI Key	WDTRNCFZFQIWLM-UHFFFAOYSA-N
MDL Number	MFCD00047861
Molecular Formula	C13H13N
Molecular Weight	183.2490
SMILES	Nc1ccc(cc1)Cc2ccccc2
Synonyms	4-Benzylaniline, 4-Aminodiphenylmethane, 1135-12-2, Benzenamine, 4-(phenylmethyl)-, 4-Benzyl-phenylamine, 4-benzylbenzenamine, MFCD00047861, WDTRNCFZFQIWLM-UHFFFAOYSA-N, 4-benzylphenylamine, 4-benzyl aniline, 4-benzyl-aniline, 4-Benzylaniline #, p-Aminodiphenylmethan, PubChem18531, 4-(phenylmethyl)aniline, 4-Benzylaniline, 97%, AC1Q51ZD, Oprea1_296859, Oprea1_734691, KSC493I2N, SCHEMBL202238, Benzenamine,4-(phenylmethyl)-, AC1L39K5, ACMC-1B702, CTK3J3426, DTXSID50150423, HMS1675O07, ZINC1675835, ANW-43064, BBL022986, SBB010088, STL290412, AKOS000530845, AS05279, CM11258, CS-W020050, MCULE-4811822419, RTC-020539, TRA0092471, AC-20647, AJ-29413, AK-25302, BAS 03150718, BP-10844, BR-25302, CJ-06193, CJ-27360, SC-45847, TS-02558, AB0034839, ST2411112, TC-020539, A1260, AM20020227, BB 0216419, FT-0617575, ST50269814, X9060, A24668, C-5468, P-Aminodiphenyl methane; 4-Aminodiphenylmethane, J-002973, I14-15190, F0001-0278, InChI=1/C13H13N/c14-13-8-6-12(7-9-13)10-11-4-2-1-3-5-11/h1-9H,10,14H, 4-benzylaniline hydrochloride, 4-BENZYLANILINE, HCL, p-AMINODIPHENYL METHANE, p-Toluidine, .alpha.-phenyl-, C13-H13-N.Cl-H, C13H13N, 6317-57-3, NSC43061, CID136914, NSC 43061, alpha-Phenyl-p-toluidine hydrochloride, 4-BENZYL-PHENYLAMINE HYDROCHLORIDE, Benzenamine, 4-(phenylmethyl)-, hydrochloride, Benzenamine, 4-(phenylmethyl)-, hydrochloride (9CI),

Complexity	153
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	183.105g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	183.254g/mol
Monoisotopic Mass	183.105g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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