AG0032WJ

6582-52-1 | 2,2'-Methylenedianiline

AG0032WJ

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CAS Number	6582-52-1
Catalog Number	AG0032WJ(AGN-PC-0JLT04)
Chemical Name	2,2'-Methylenedianiline
EC Number	229-512-4
IUPAC Name	2-[(2-aminophenyl)methyl]aniline
InChI	InChI=1S/C13H14N2/c14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)15/h1-8H,9,14-15H2
InChI Key	OHKOAJUTRVTYSW-UHFFFAOYSA-N
MDL Number	MFCD01109641
Molecular Formula	C13H14N2
Molecular Weight	198.2637
SMILES	Nc1ccccc1Cc1ccccc1N
Synonyms	2,2'-Methylenedianiline, 6582-52-1, Benzenamine, 2,2'-methylenebis-, Aniline, 2,2'-methylenedi-, 2,2'methylenedianiline, 2,2'-Methylenebis(benzeneamine), 2-[(2-aminophenyl)methyl]aniline, EINECS 229-512-4, 2,2-methylenedianiline, 2,2' methylenedianiline, AC1Q2AOR, 2,2'- methylenedianiline, 2,2'-Diaminodiphenylmethane, Oprea1_274500, SCHEMBL36019, AC1L30J6, DTXSID5064413, CTK5C3159, ZINC339073, KS-000001QM, MFCD01109641, AKOS004900765, AK544920, DS-19352, SC-97719, FT-0699796, 2,2 inverted exclamation mark methylenedianiline, Methylenedianiline, 2,2methylenedianiline, C13H14N2, CID81061, AR-1J6684, ZINC00339073, C13-H14-N2, 67952-39-0,

Complexity	173
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	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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