AG002L5P

21109-25-1 | 1H-​Indole-​2-​methanamine

AG002L5P

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CAS Number	21109-25-1
Catalog Number	AG002L5P(AGN-PC-0JT9M9)
Chemical Name	1H-​Indole-​2-​methanamine
IUPAC Name	1H-indol-2-ylmethanamine
InChI	InChI=1S/C9H10N2/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-5,11H,6,10H2
InChI Key	RNAODKZCUVVPEN-UHFFFAOYSA-N
MDL Number	MFCD03422512
Molecular Formula	C9H10N2
Molecular Weight	146.1891
SMILES	C(N)c1cc2c([nH]1)cccc2
Synonyms	21109-25-1, (1h-indol-2-ylmethyl)amine, (1h-indol-2-yl)methanamine, 1H-Indol-2-ylmethanamine, 1h-indole-2-methanamine, 2-(AMINOMETHYL)INDOLE, 1-(1H-indol-2-yl)methanamine, 2-aminomethylindole, 2-INDOLEMETHYLAMINE, (1h-indol-2-yl)methylamine, C-(1H-Indol-2-yl)-methylamine, RNAODKZCUVVPEN-UHFFFAOYSA-N, MFCD03422512, indol-2-ylmethylamine, aminomethylindole, indolin-2-ylmethanamine, PubChem20289, AC1LBGI0, AC1Q1HSB, 1H-Indole-2-methaneamine, 2-INDOLYLMETHANAMINE, 1H-Indole, 2-aminomethyl-, Oprea1_655358, 1H-Indol-2-ylmethanamine #, 2-(Aminomethyl)indole, 97%, AC1Q541J, AC1Q541V, c-(1h-indol-2-yl)methylamine, SCHEMBL1616223, SCHEMBL9488253, CHEMBL2229816, CTK1A1516, DTXSID50342487, c-(1 h-indol-2-yl)-methylamine, ACT03758, KS-00000K1U, ZINC2558366, ANW-52327, CI-277, SBB021214, STK299213, AKOS000308742, AB14523, CS-W003060, MCULE-9903399413, RP21085, (1H-indol-2-ylmethyl)amine, AldrichCPR, AJ-40160, AK-27799, BR-27799, DS-10920, SC-59132, SY026631, AB0023370, DB-066427, ST2407829, TR-033370, 4CH-005158, AM20060407, BB 0219997, FT-0647825, ST45061286, W4407, EN300-59828, MFCD03422512 (95%), A-6910, C57211, S-5286, 109I251, I10-0355, J-500192, Z275127650, dimethylbenzimidazole, 1h-indol-2-yl-methylamine, C9H10N2, AR-1C3635, CID582331, (1H-Pyrrolo[2,3-b]pyridin-2-yl)methanamine, 21209-04-1, 582-60-5,

Complexity	136
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	1
Topological Polar Surface Area	41.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P280-P305+P351+P338-P310
UN Code

Certificate of Analysis

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