AG004PQU

85696-95-3 | 4-Amino-1-methylindole

AG004PQU

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CAS Number	85696-95-3
Catalog Number	AG004PQU(AGN-PC-03LEB9)
Chemical Name	4-Amino-1-methylindole
IUPAC Name	1-methylindol-4-amine
InChI	InChI=1S/C9H10N2/c1-11-6-5-7-8(10)3-2-4-9(7)11/h2-6H,10H2,1H3
InChI Key	ODOJPFQQFJVNMD-UHFFFAOYSA-N
MDL Number	MFCD08061153
Molecular Formula	C9H10N2
Molecular Weight	146.1891
SMILES	CN1C=CC2=C1C=CC=C2N
Synonyms	1-methyl-1H-indol-4-amine, 85696-95-3, 4-Amino-N-methylindole, 1-methylindol-4-amine, 1-Methyl-1H-indol-4-ylamine, 4-AMINO-1-METHYLINDOLE, PubChem9377, 1-methyl-4-indolamine, 1-methyl-4-aminoindole, AC1Q3YXJ, 4-amino-N-methyl-indole, 1-methyl-4-amino-indole, SCHEMBL736739, 4-Amino-1-methyl-1H-indole, 1H-Indol-4-amine,1-methyl-, CTK5F5528, DTXSID00623177, ODOJPFQQFJVNMD-UHFFFAOYSA-N, ANW-58373, BBL036797, CA-610, MFCD08061153, STL146395, ZINC12647963, AKOS005362527, AB43235, MCULE-9780324804, 1H-INDOL-4-AMINE, 1-METHYL-, AJ-62702, AN-35650, AS-35811, 1-Methyl-1H-indol-4-ylamine, AldrichCPR, TC-147118, CS-0061752, FT-0656595, X4949, EN300-65947, A-1858, 696M953, A841416, I10-0214, C9H10N2,

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	1
Isotope Atom Count	0
Molecular Weight	146.193g/mol
Monoisotopic Mass	146.084g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	31A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

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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