AG002BVG

19900-65-3 | Benzenamine, 4,4'-methylenebis[2-ethyl-

AG002BVG

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CAS Number	19900-65-3
Catalog Number	AG002BVG(AGN-PC-0JLXC4)
Chemical Name	Benzenamine, 4,4'-methylenebis[2-ethyl-
EC Number	243-420-1
IUPAC Name	4-[(4-amino-3-ethylphenyl)methyl]-2-ethylaniline
InChI	InChI=1S/C17H22N2/c1-3-14-10-12(5-7-16(14)18)9-13-6-8-17(19)15(4-2)11-13/h5-8,10-11H,3-4,9,18-19H2,1-2H3
InChI Key	CBEVWPCAHIAUOD-UHFFFAOYSA-N
MDL Number	MFCD00128916
Molecular Formula	C17H22N2
Molecular Weight	254.3700
SMILES	NC1=CC=C(CC2=CC=C(C(CC)=C2)N)C=C1CC
UNII	Y12TKY67B0
Synonyms	4,4'-Methylenebis(2-ethylaniline), 19900-65-3, 4,4'-Methylenebis(2-ethylbenzenamine), Mboea, Bis(4-amino-3-ethylphenyl)methane, UNII-Y12TKY67B0, Benzenamine, 4,4'-methylenebis[2-ethyl-, 4,4'-Methylenebis(o-ethylaniline), EINECS 243-420-1, BRN 2856397, Benzenamine, 4,4'-methylenebis(2-ethyl-, Y12TKY67B0, 4-[(4-amino-3-ethyl-phenyl)methyl]-2-ethyl-aniline, Aniline, 4,4'-methylenebis(o-ethyl-, 4-[(4-amino-3-ethylphenyl)methyl]-2-ethylaniline, W-107662, 4,4'-Methylenebis(2-ethylbenzamine), MOE-A, AC1L3FG8, Methylene bis-o-ethylaniline, SCHEMBL237448, 4,4'-Methylene-Bis(2-ethylbenzeneamine) [ME-DDM], AC1Q53D4, DTXSID2051841, CTK0H6512, KS-000000FM, ZINC2582049, 0233AB, MFCD00128916, 4,4'-Methylene-bis(2-ethylaniline), AKOS015964370, 4,4'-Methylene-bis-(2-ethylaniline), RL02489, 2,2'-diethyl-4,4'-methylenedianiline, 4,4'-Methylene-bis(2-ethylbenzeneamine), AC-18375, AJ-43066, AK112209, AN-17378, LS-19875, AX8092314, DB-065989, 4,4'-diamino-3,3'-diethyl-diphenylmethane, FT-0738790, ST24042510, 900M653, 4,4-Methylene-Bis(2-ethylbenzeneamine) [ME-DDM], C17H22N2, CID88306, AR-1F8088, 4,4/'-Methylenebis(2-ethylbenzamine), C17-H22-N2, 57453-97-1,

Complexity	240
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	254.178g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	254.377g/mol
Monoisotopic Mass	254.178g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	52A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

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