AG002BVE

19900-72-2 | 4,4'-Methylenebis(2-ethyl-6-methylaniline);

AG002BVE

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CAS Number	19900-72-2
Catalog Number	AG002BVE(AGN-PC-0JPKL7)
Chemical Name	4,4'-Methylenebis(2-ethyl-6-methylaniline);
IUPAC Name	4-[(4-amino-3-ethyl-5-methylphenyl)methyl]-2-ethyl-6-methylaniline
InChI	InChI=1S/C19H26N2/c1-5-16-10-14(7-12(3)18(16)20)9-15-8-13(4)19(21)17(6-2)11-15/h7-8,10-11H,5-6,9,20-21H2,1-4H3
InChI Key	QJENIOQDYXRGLF-UHFFFAOYSA-N
MDL Number	MFCD00191227
Molecular Formula	C19H26N2
Molecular Weight	282.4231
SMILES	NC1=C(C)C=C(CC2=CC(C)=C(C(CC)=C2)N)C=C1CC
UNII	2397GNR8K7
Synonyms	19900-72-2, 4,4'-Methylenebis(2-ethyl-6-methylaniline), CCRIS 3325, 4,4'-Methylene-bis(2-ethyl-6-methylaniline), UNII-2397GNR8K7, 4,4-Methylenebis(2-Ethyl-6-Methylaniline), 4,4'-Methylenebis(2-methyl-6-ethylaniline), 2397GNR8K7, Benzenamine, 4,4'-methylenebis[2-ethyl-6-methyl-, C19H26N2, AC1L4EMO, ACMC-209f3q, 4,4'-Methylenebis(2-ethyl-6-methylbenzenamine), SCHEMBL48397, CTK4E2688, DTXSID10173678, ZINC5140299, ANW-23844, MFCD00071555, AKOS015839114, RTR-009255, TRA0083128, VZ27508, ACM19900722, 4,4'-Methylenebis[6-ethyl-o-toluidine], AC-24000, ACM188759355, AJ-53304, AK-78689, L596, AX8092321, DB-045026, LS-188495, TL8001644, TR-009255, Bis(4-amino-3-ethyl-5-methylphenyl)methane, FT-0637923, M1238, 4,4'-Methylene-bis(2-methyl-6-ethylaniline), 4,4\'-Methylenebis(2-ethyl-6-methylaniline), 4,4'-Methylenebis-(5-ethyl-2-methylbenzenamine), Benzenamine,4,4'-methylenebis[2-ethyl-6-methyl-, C-36662, I01-3373, 4,4'-Diamino-3,3'-diethyl-5,5'-dimethyldiphenylmethane, 4-[(4-amino-3-ethyl-5-methylphenyl)methyl]-2-ethyl-6-methylaniline, 188759-35-5, CID155611, 4,4/'-Methylenebis(2-ethyl-6-methylbenzenamine), 4,4 inverted exclamation mark -Methylene-Bis(2-Methyl-6-ethylaniline) (MMEA),

Complexity	287
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	282.21g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	282.431g/mol
Monoisotopic Mass	282.21g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	52A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302+H312+H332-H315-H319
Packing Group
Precautionary statements	P261-P264-P270-P271-P280-P301+P312+P330-P302+P352+P312+P362+P364-P304+P340+P312-P305+P351+P338+P337+P313-P501
UN Code

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