AG00007Y

100-81-2 | 3-Methylbenzylamine

AG00007Y

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CAS Number	100-81-2
Catalog Number	AG00007Y(AGN-PC-0JL6XM)
Chemical Name	3-Methylbenzylamine
EC Number	202-890-8
IUPAC Name	(3-methylphenyl)methanamine
InChI	InChI=1S/C8H11N/c1-7-3-2-4-8(5-7)6-9/h2-5H,6,9H2,1H3
InChI Key	RGXUCUWVGKLACF-UHFFFAOYSA-N
MDL Number	MFCD00008118
Molecular Formula	C8H11N
Molecular Weight	121.1796
SMILES	NCC1=CC=CC(C)=C1
Synonyms	3-Methylbenzylamine, 100-81-2, m-Tolylmethanamine, (3-Methylphenyl)methanamine, Benzenemethanamine, 3-methyl-, m-Methylbenzylamine, m-Xylylamine, 1-(3-methylphenyl)methanamine, 3-Methylbenzyl amine, alpha-Amino-m-xylene, Benzylamine, m-methyl-, 3-Methyl-benzylamine, MFCD00008118, 3-Methylbenzylamine, 98%, [(3-Methylphenyl)methyl]amine, RARECHEM AL BW 0164, RGXUCUWVGKLACF-UHFFFAOYSA-N, (3-methylphenyl)methylamine, 3-Methylbenzenemethanamine, 3-tolylmethylamine, 3-methyl-benzylamin, EINECS 202-890-8, 3-Methyl benzylamine, PubChem10198, AC1Q2INT, AC1Q2NHW, 3-methyl-benzenemethanamin, AC1L24FK, ACMC-1C77J, SCHEMBL39821, KSC178Q5J, (3-Methylphenyl)methanamine #, CHEMBL274573, PARAGOS 510039, AKOS BBV-010997, DTXSID3059218, CTK0H8854, OTAVA-BB 1038610, LABOTEST-BB LTBB005393, ACT07990, ALBB-005972, STR04724, ZINC2015949, ANW-14370, LABOTEST-BB LT03330869, SBB048016, STK503649, AKOS000130458, AM83138, AS00385, CS-W004682, LS11219, MCULE-7858581076, RP19435, RTX-011919, VZ27105, AC-17021, AJ-32619, AK-98167, L550, SY004247, AB0014767, DB-000198, ST2419452, BB 0253725, FT-0616138, M1274, ST50946584, TL80090570, AZ0001-0472, EN300-29981, MFCD00008118 (98%), M-8613, 100M812, I01-6425, J-512890, InChI=1/C8H11N/c1-7-3-2-4-8(5-7)6-9/h2-5H,6,9H2,1H, 3-Methylbenzylamin, C8H11N, C8-H11-N, CID66015, 3-Methylbenzylamine, 98% - 25G 25g, R308,

Complexity	80.6
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	121.089g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	121.183g/mol
Monoisotopic Mass	121.089g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H317-H319
Precuationary statements	P280-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number