AG00C7IW

40615-02-9 | (+/-)-3-AMINO-1,2,3,4-TETRAHYDROQUINOLINE

AG00C7IW

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CAS Number	40615-02-9
Catalog Number	AG00C7IW(AGN-PC-0K63VQ)
Chemical Name	(+/-)-3-AMINO-1,2,3,4-TETRAHYDROQUINOLINE
IUPAC Name	1,2,3,4-tetrahydroquinolin-3-amine
InChI	InChI=1S/C9H12N2/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-4,8,11H,5-6,10H2
InChI Key	FBSQFLMMNVFTRT-UHFFFAOYSA-N
MDL Number	MFCD01318268
Molecular Formula	C9H12N2
Molecular Weight	148.2050
SMILES	NC1CNC2=CC=CC=C2C1
Synonyms	1,2,3,4-tetrahydroquinolin-3-amine, 40615-02-9, (+/-)-3-AMINO-1,2,3,4-TETRAHYDROQUINOLINE, 3-amino-1,2,3,4-tetrahydroquinoline, 1,2,3,4-TETRAHYDRO-3-QUINOLINAMINE, AC1N2VXN, CHEMBL159690, SCHEMBL2030277, DTXSID00398818, FBSQFLMMNVFTRT-UHFFFAOYSA-N, ANW-75029, MFCD01318268, 1,2,3,4-tetrahydroquinoline-3-amine, AKOS006283497, CS-W021270, KS-00000L99, AK-68575, DS-17044, SC-52231, ST2402936, TC-163774, 3(R,S)-amino-1,2,3,4-tetrahydroquinoline, 4CH-017939, (+/-)-3-AMINO-1,2,3,4-TETRAHYDRO QUINOLINE, 2,4-Dichloroquinoline, CID4055118, -3-AMINO-1,2,3,4-TETRAHYDROQUINOLINE, 703-61-7,

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	1
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
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number