AG000767

102308-53-2 | 1H-Indol-6-amine, 2-methyl-

AG000767

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CAS Number	102308-53-2
Catalog Number	AG000767(AGN-PC-022DQT)
Chemical Name	1H-Indol-6-amine, 2-methyl-
IUPAC Name	2-methyl-1H-indol-6-amine
InChI	InChI=1S/C9H10N2/c1-6-4-7-2-3-8(10)5-9(7)11-6/h2-5,11H,10H2,1H3
InChI Key	OAIIKIWHCVTWKK-UHFFFAOYSA-N
MDL Number	MFCD12924118
Molecular Formula	C9H10N2
Molecular Weight	146.1891
SMILES	NC1=CC2=C(C=C1)C=C(C)N2
Synonyms	2-methyl-1h-indol-6-amine, 102308-53-2, 6-amino-2-methylindole, SCHEMBL394630, 2-Methyl-1H-indole-6-amine, 2-methyl-1H-indol-6-ylamine, 1H-Indol-6-amine, 2-methyl-, OAIIKIWHCVTWKK-UHFFFAOYSA-N, FCH934005, MFCD12924118, ZINC49059545, AKOS006338528, CS-W006526, SB14901, AK170445, AS-50943, 1H-Indol-6-amine, 2-methyl- (9CI),

Complexity	147
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	146.084g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	146.193g/mol
Monoisotopic Mass	146.084g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	41.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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