AG004F4W

887571-32-6 | N-Methyl-1-(5-methyl-1h-benzimidazol-2-yl)methanamine dihydrochloride

AG004F4W

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	887571-32-6
Catalog Number	AG004F4W(AGN-PC-0WB3BC)
Chemical Name	N-Methyl-1-(5-methyl-1h-benzimidazol-2-yl)methanamine dihydrochloride
IUPAC Name	N-methyl-1-(6-methyl-1H-benzimidazol-2-yl)methanamine
InChI	InChI=1S/C10H13N3/c1-7-3-4-8-9(5-7)13-10(12-8)6-11-2/h3-5,11H,6H2,1-2H3,(H,12,13)
InChI Key	CPBXKMCOBFSSIA-UHFFFAOYSA-N
MDL Number	MFCD08691451
Molecular Formula	C10H13N3
Molecular Weight	175.2303
SMILES	CNCC1=NC2=CC(C)=CC=C2N1
Synonyms	887571-32-6, N-Methyl-1-(5-methyl-1H-benzo[d]imidazol-2-yl)methanamine, N-METHYL-1-(5-METHYL-1H-BENZIMIDAZOL-2-YL)METHANAMINE, N-methyl-1-(6-methyl-1H-benzimidazol-2-yl)methanamine, N-METHYL-N-[(6-METHYL-1H-BENZIMIDAZOL-2-YL)METHYL]AMINE, 1H-Benzimidazole-2-methanamine, N,6-dimethyl-, SCHEMBL16188975, CTK5G1381, CTK6I5509, KS-00000ILY, DTXSID30649163, ALBB-000083, MFCD08691451, SBB046432, STK500921, ZINC15635435, AKOS000111491, AKOS000321282, DS-3362, MCULE-4234787043, AJ-67681, AK105454, DA-01775, BB 0240351, FT-0764792, methyl[(5-methylbenzimidazol-2-yl)methyl]amine, Y-4144, Y-5048, methyl (5-methyl-1H-benzoimidazol-2-ylmethyl)amine, Methyl-(5-methyl-1H-benzoimidazol-2-ylmeth yl)-amine, methyl[(5-methyl-3H-1,3-benzodiazol-2-yl)methyl]amine, N-methyl(6-methyl-1H-benzo[d]imidazol-2-yl)methanamine, N-methyl-N-[(5-methyl-1H-benzimidazol-2-yl)methyl]amine, N-Methyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl] amine, N-Methyl-1-(6-methyl-1H-benzimidazol-2-yl)methanamine, AldrichCPR, CHEMBRDG-BB4004428, 2-(5-Methyl-1,2,4-oxadiazol-3-yl)ethanamine, (5-methyl-1H-benzimidazol-2-yl)methylamine dihydrochloride,

Complexity	172
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	175.111g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	175.235g/mol
Monoisotopic Mass	175.111g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	40.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H302-H319
Packing Group	\N
Precautionary statements	P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number