AG00CL0G

36887-98-6 | 1,2,3,4-Tetrahydroquinolin-5-amine

AG00CL0G

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CAS Number	36887-98-6
Catalog Number	AG00CL0G(AGN-PC-02WOAC)
Chemical Name	1,2,3,4-Tetrahydroquinolin-5-amine
IUPAC Name	1,2,3,4-tetrahydroquinolin-5-amine
InChI	InChI=1S/C9H12N2/c10-8-4-1-5-9-7(8)3-2-6-11-9/h1,4-5,11H,2-3,6,10H2
InChI Key	WOHCILOGDCVXRE-UHFFFAOYSA-N
MDL Number	MFCD08234589
Molecular Formula	C9H12N2
Molecular Weight	148.2050
SMILES	NC1=CC=CC2=C1CCCN2
Synonyms	1,2,3,4-TETRAHYDROQUINOLIN-5-AMINE, 36887-98-6, 1,2,3,4-Tetrahydro-quinolin-5-ylamine, tetrahydro-5-quinolinamine, SCHEMBL2269074, DTXSID80609191, MFCD08234589, ZINC24624665, 1,2,3,4-tetrahydro-5-quinolinamine, 5-amino-1,2,3,4-tetrahydroquinoline, AKOS006287426, RP01599, SB22929, 5-Quinolinamine, 1,2,3,4-tetrahydro-, AJ-81922, AS-30346, QC-11502, 1,2,3,4-tetrahydro-quinolin-5-yl-amine, AB0041185, DB-005617, FT-0715358, ST24036642, Y8893, Z-9427, J-503770, C9H12N2,

Complexity	136
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	148.1g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	148.209g/mol
Monoisotopic Mass	148.1g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	38A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number