AG00CIRM

40971-36-6 | 1,2,3,4-Tetrahydro-2-quinolinemethanol

AG00CIRM

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	40971-36-6
Catalog Number	AG00CIRM(AGN-PC-003J95)
Chemical Name	1,2,3,4-Tetrahydro-2-quinolinemethanol
IUPAC Name	1,2,3,4-tetrahydroquinolin-2-ylmethanol
InChI	InChI=1S/C10H13NO/c12-7-9-6-5-8-3-1-2-4-10(8)11-9/h1-4,9,11-12H,5-7H2
InChI Key	QSDYZRIUFBMUGV-UHFFFAOYSA-N
MDL Number	MFCD13184074
Molecular Formula	C10H13NO
Molecular Weight	163.2163
SMILES	OCC1CCC2=C(N1)C=CC=C2
Synonyms	(1,2,3,4-Tetrahydroquinolin-2-yl)methanol, 40971-36-6, 1,2,3,4-Tetrahydro-2-quinolinemethanol, 2-hydroxymethyl-1,2,3,4-tetrahydroquinoline, 1,2,3,4-tetrahydroquinolin-2-ylmethanol, SCHEMBL700861, 2-hydroxymethyltetrahydroquinoline, KS-00000OJP, DTXSID00567587, QSDYZRIUFBMUGV-UHFFFAOYSA-N, ANW-54659, MFCD13184074, AKOS014315863, 1,2,3,4-tetrahydro-2-quinolinylmethanol, AK-43442, DS-14166, 2-Quinolinemethanol, 1,2,3,4-tetrahydro-, DB-013529, TC-143404, X7072, C10H13NO, ACN-039709, (S)-(1,2,3,4-Tetrahydroquinolin-2-yl)methanol, 63430-96-6,

Complexity	149
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	163.1g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	163.22g/mol
Monoisotopic Mass	163.1g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	32.3A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.7

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

Lot Number