AG003FKC

51586-20-0 | (2,3-Dimethylphenyl)methanamine

AG003FKC

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CAS Number	51586-20-0
Catalog Number	AG003FKC(AGN-PC-0KLBC1)
Chemical Name	(2,3-Dimethylphenyl)methanamine
IUPAC Name	(2,3-dimethylphenyl)methanamine
InChI	InChI=1S/C9H13N/c1-7-4-3-5-9(6-10)8(7)2/h3-5H,6,10H2,1-2H3
InChI Key	UKLRWOHZBISUMI-UHFFFAOYSA-N
MDL Number	MFCD00052680
Molecular Formula	C9H13N
Molecular Weight	135.2062
SMILES	NCC1=CC=CC(C)=C1C
Synonyms	2,3-Dimethylbenzylamine, 51586-20-0, (2,3-dimethylphenyl)methanamine, 2,3-dimethylbenzyl amine, 1-(2,3-dimethylphenyl)methanamine, 2,3-Dimethyl-benzylamine, (2,3-dimethylphenyl)methylamine, Benzenemethanamine, 2,3-dimethyl-, AC1MCTW6, 3-(Aminomethyl)-o-xylene, AC1Q2DP9, SCHEMBL15997, CHEMBL268979, CTK4J4530, Benzenemethanamine,2,3-dimethyl-, DTXSID90384189, UKLRWOHZBISUMI-UHFFFAOYSA-N, ALBB-006176, ZINC2510231, 2,3-Dimethylbenzylamine, AldrichCPR, ANW-45287, CK1112, MFCD00052680, SBB017637, STK503753, AKOS000169465, MCULE-9891765735, PS-4690, TRA0063946, KS-00002A91, AJ-36414, AN-41263, BR-78781, SC-27124, SC-39966, SY002793, AB0034207, DB-019788, ST2402139, TR-018371, FT-0609712, ST50946640, X8321, S-1443, MFCD00052680 (97+%), 586D200, A828671, I01-6438, C9H13N, CID2800811,

Complexity	101
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	135.105g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	135.21g/mol
Monoisotopic Mass	135.105g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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