AG00368Z

1208-52-2 | 2,4'-Diaminodiphenylmethane

AG00368Z

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CAS Number	1208-52-2
Catalog Number	AG00368Z(AGN-PC-0JKBTN)
Chemical Name	2,4'-Diaminodiphenylmethane
EC Number	214-900-8
IUPAC Name	2-[(4-aminophenyl)methyl]aniline
InChI	InChI=1S/C13H14N2/c14-12-7-5-10(6-8-12)9-11-3-1-2-4-13(11)15/h1-8H,9,14-15H2
InChI Key	UTNMPUFESIRPQP-UHFFFAOYSA-N
MDL Number	MFCD01670227
Molecular Formula	C13H14N2
Molecular Weight	198.2637
SMILES	NC1=CC=C(CC2=CC=CC=C2N)C=C1
UNII	VH1ZAZ44QJ
Synonyms	2-(4-aminobenzyl)aniline, 1208-52-2, 2,4'-Diaminodiphenylmethane, 2,4'-METHYLENEDIANILINE, 2,4'-Diaminodiphenylmethan, 2,4'-Diphenylmethanediamine, benzenamine, 2-[(4-aminophenyl)methyl]-, 2,4'-Methylenebis(aniline), Aniline, 2,4'-methylenedi-, 2',4-Bis(aminophenyl)methane, HSDB 6020, UNII-VH1ZAZ44QJ, o,p'-Diaminodiphenylmethane, 2-((4-Aminophenyl)methyl)benzenamine, Aniline, 2',4-methylenedi-, EINECS 214-900-8, VH1ZAZ44QJ, 2,4'-Diaminodiphenylmethan [German], 2-((4-Aminophenyl)methyl)benzeneamine, BRN 2100903, Benzenamine, 2-((4-aminophenyl)methyl)-, 2-[(4-aminophenyl)methyl]aniline, AK-87172, 2-[(4-Aminophenyl)methyl]benzeneamine, 2,4 methylenedianiline, 2-[(4-Aminophenyl)methyl, SCHEMBL39484, 2-(4-aminobenzyl)benzenamine, 2-13-00-00110 (Beilstein Handbook Reference), AC1L244U, DTXSID9051616, CTK8B7679, KS-00000MMS, 4-[(2-aminophenyl)methyl]aniline, ZINC2039757, 2,2,2',4',5'-pentachloroacetop, ANW-58167, MFCD01670227, AKOS006278431, benzenamine, 2-(4-aminophenyl)methyl-, AJ-33192, AN-22355, CJ-07599, CJ-32290, DS-18290, LS-19881, AX8066543, ST2409319, TC-146912, 4CH-016716, 2,2,2'4',5'-pentachloroacetophenone 98+%, BENZENAMINE,2-[(4-AMINOPHENYL)METHYL]-, InChI=1/C13H14N2/c14-12-7-5-10(6-8-12)9-11-3-1-2-4-13(11)15/h1-8H,9,14-15H, 2,4/'-Diaminodiphenylmethane, CID14580, C13-H14-N2, BENZENAMINE,2-[(4-AMINOPHENY)METHYL]-,

Complexity	185
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	2.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301+H311+H331-H317-H319-H341-H410
Packing Group	Ⅱ
Precautionary statements	P261-P273-P280-P301+P310-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

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