AG00AD66

15402-71-8 | Quinolin-8-Ylmethanamine

AG00AD66

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CAS Number	15402-71-8
Catalog Number	AG00AD66(AGN-PC-003O1X)
Chemical Name	Quinolin-8-Ylmethanamine
IUPAC Name	quinolin-8-ylmethanamine
InChI	InChI=1S/C10H10N2/c11-7-9-4-1-3-8-5-2-6-12-10(8)9/h1-6H,7,11H2
InChI Key	OPCQDOJDTZBLEJ-UHFFFAOYSA-N
MDL Number	MFCD01617412
Molecular Formula	C10H10N2
Molecular Weight	158.1998
SMILES	NCC1=C2N=CC=CC2=CC=C1
Synonyms	quinolin-8-ylmethanamine, 15402-71-8, C-Quinolin-8-yl-methylamine, 8-(aminomethyl)quinoline, (quinolin-8-yl)methanamine, (Quinolin-8-ylmethyl)amine, 1-(quinolin-8-yl)methanamine, [(Quinolin-8-yl)methyl]amine, 8-Aminomethylquinoline, 8-Quinolinemethanamine, 1-quinolin-8-ylmethanamine, AC1Q53TD, SCHEMBL895544, CTK7E5900, DTXSID70567918, OPCQDOJDTZBLEJ-UHFFFAOYSA-N, ALBB-011850, 7730AA, ANW-61942, MFCD08572158, STK352557, ZINC12397638, AKOS000265201, MCULE-4059421518, AJ-62076, BS-13652, SC-42702, TC-150687, BB 0261602, FT-0674282, EN300-59246, Z-5623, I05-2261, QUINOLIN-8-YL-METHYLAMINE, C10H10N2,

Complexity	147
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	158.084g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	158.204g/mol
Monoisotopic Mass	158.084g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	38.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H317-H319
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number