AG0036LN

70138-19-1 | 1-(3-METHYLPHENYL)ETHANAMINE

AG0036LN

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CAS Number	70138-19-1
Catalog Number	AG0036LN(AGN-PC-05WH67)
Chemical Name	1-(3-METHYLPHENYL)ETHANAMINE
IUPAC Name	1-(3-methylphenyl)ethanamine
InChI	InChI=1S/C9H13N/c1-7-4-3-5-9(6-7)8(2)10/h3-6,8H,10H2,1-2H3
InChI Key	HIJMHAFOUAKOMS-UHFFFAOYSA-N
MDL Number	MFCD05215233
Molecular Formula	C9H13N
Molecular Weight	135.2062
SMILES	CC=1C=C(C=CC1)C(C)N
Synonyms	1-(m-Tolyl)ethanamine, 1-(3-methylphenyl)ethanamine, 70138-19-1, 1-m-tolylethanamine, 1-(3-methylphenyl)ethan-1-amine, 3,alpha-Dimethylbenzylamine, AC1N1BQ9, 1-(m-Tolyl)ethan-1-amine, 1-(3-methylphenyl)ethylamine, 1-(3-Methylphenyl) ethylamine, SCHEMBL1238870, CTK5D1908, KS-00000IOG, DTXSID10398627, ALBB-002189, (1R)-1-(3-methylphenyl)ethanamine, BBL017903, MFCD05215233, STK489636, AKOS003383146, AKOS016344541, CS-W021257, MCULE-3695310474, AK-45077, AK-95787, DS-18045, 1-(3-Methylphenyl)ethanamine, AldrichCPR, TR-037537, 4CH-014248, BB 0262011, FT-0678535, ST24037617, ST45136132, A19081, Y-1664, I05-1474, (R)-1-m-Tolylethanamine, CID4027798, 138457-19-9,

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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