AG00BYX6

408356-52-5 | C-(1H-INDOL-7-YL)-METHYLAMINE

AG00BYX6

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CAS Number	408356-52-5
Catalog Number	AG00BYX6(AGN-PC-03I6I4)
Chemical Name	C-(1H-INDOL-7-YL)-METHYLAMINE
IUPAC Name	1H-indol-7-ylmethanamine
InChI	InChI=1S/C9H10N2/c10-6-8-3-1-2-7-4-5-11-9(7)8/h1-5,11H,6,10H2
InChI Key	NMNYQFZHZZSSQC-UHFFFAOYSA-N
MDL Number	MFCD06656873
Molecular Formula	C9H10N2
Molecular Weight	146.1891
SMILES	NCC1=CC=CC2=C1NC=C2
Synonyms	408356-52-5, (1H-INDOL-7-YL)METHANAMINE, 7-(Aminomethyl)indole, 1H-indol-7-ylmethanamine, 1H-Indole-7-methanamine, C-(1H-Indol-7-yl)-methylamine, (Indol-7-yl)methylamine, c-(1h-indol-7-yl)methylamine, SCHEMBL2260333, CTK1D5278, NMNYQFZHZZSSQC-UHFFFAOYSA-N, KS-00000DJ0, 8329AH, MFCD06656873, ZINC26896664, AKOS006281243, MCULE-6846833105, AJ-83067, AS-54213, SY035480, CS-0052535, TL80090950, MFCD06656873 (95%), C57215, Z-6902, 1H-INDOL-7-YL-METHYLAMINE, C9H10N2, (1H-Indol-7-yl)methylamine oxalate,

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	1.1

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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