AG003CV8

42142-17-6 | 1-(o-tolyl)ethanamine

AG003CV8

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CAS Number	42142-17-6
Catalog Number	AG003CV8(AGN-PC-0JNO28)
Chemical Name	1-(o-tolyl)ethanamine
IUPAC Name	1-(2-methylphenyl)ethanamine
InChI	InChI=1S/C9H13N/c1-7-5-3-4-6-9(7)8(2)10/h3-6,8H,10H2,1-2H3
InChI Key	ZCDYTNZJBGSKFI-UHFFFAOYSA-N
MDL Number	MFCD05215232
Molecular Formula	C9H13N
Molecular Weight	135.2062
SMILES	CC(N)C1=CC=CC=C1C
Synonyms	1-(2-methylphenyl)ethanamine, 42142-17-6, 1-(o-Tolyl)ethanamine, 1-o-Tolylethylamine, [1-(2-methylphenyl)ethyl]amine, 1-o-tolylethanamine, AC1MPTUU, 2,alpha-Dimethylbenzylamine, AC1Q2B8Y, SCHEMBL143737, 1-o-Tolylethylamine, AldrichCPR, CTK1D5059, 1-(2'-Methylphenyl )Ethylamine, DTXSID30392066, ZCDYTNZJBGSKFI-UHFFFAOYSA-N, 1-(2-methylphenyl)ethan-1-amine, ALBB-027087, KS-000009FR, BBL036386, MFCD05215232, STL506914, Benzenemethanamine, alpha,2-dimethyl-, AKOS000264584, AKOS016874506, AC-2676, MCULE-2361031001, TRA0072190, NCGC00323191-01, AN-13699, AS-17983, SC-27309, SY002511, DB-070261, TC-306532, FT-0712127, R8763, ST24037628, V5879, EN300-10289, A18765, AB01102993-03, MFCD05215232 (97+%), I01-9945, (R)-1-(o-tolyl)ethanamine, (S)-1-(o-Tolyl)ethanamine, C9H13N, CID3391042, 105615-45-0, 581092-53-7, 76279-30-6,

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	1
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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