AG003NQX

61057-85-0 | 2-(Amino-phenyl-methyl)-phenylamine

AG003NQX

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CAS Number	61057-85-0
Catalog Number	AG003NQX(AGN-PC-0MYFTS)
Chemical Name	2-(Amino-phenyl-methyl)-phenylamine
IUPAC Name	2-[amino(phenyl)methyl]aniline
InChI	InChI=1S/C13H14N2/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,13H,14-15H2
InChI Key	SJCSSVLZFASSLN-UHFFFAOYSA-N
MDL Number	MFCD11107327
Molecular Formula	C13H14N2
Molecular Weight	198.2637
SMILES	C(N)(c1c(N)cccc1)c1ccccc1
Synonyms	alpha-(2-Aminophenyl)benzylamine, 61057-85-0, 2-(Amino(phenyl)methyl)aniline, 2-[AMINO(PHENYL)METHYL]ANILINE, o-aminodiphenylmethylamine, 2-(alpha-Aminobenzyl)aniline, SCHEMBL3831522, alpha -(2-Aminophenyl)benzylamine, KS-000009XI, 2-(Amino-phenyl-methyl)-phenylamine, 6508AJ, KM0463, MFCD11107327, AKOS006308157, 2-amino-alpha-phenyl-benzenemethanamine, TRA0050185, AS-32105, SC-91119, SY019607, AX8269014, TC-308051, MFCD11107327 (95+%), 2-(amino-phenyl-methyl)aniline, C13H14N2, CID10104196, 1943-82-4,

Complexity	187
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	198.116g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	198.269g/mol
Monoisotopic Mass	198.116g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	52A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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