AG008TO9

1049677-37-3 | 1-Propyl-1,2,3,4-tetrahydroquinolin-7-amine

AG008TO9

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CAS Number	1049677-37-3
Catalog Number	AG008TO9(AGN-PC-0WAN3D)
Chemical Name	1-Propyl-1,2,3,4-tetrahydroquinolin-7-amine
IUPAC Name	1-propyl-3,4-dihydro-2H-quinolin-7-amine
InChI	InChI=1S/C12H18N2/c1-2-7-14-8-3-4-10-5-6-11(13)9-12(10)14/h5-6,9H,2-4,7-8,13H2,1H3
InChI Key	ZUKBSPMQIOFWIC-UHFFFAOYSA-N
MDL Number	MFCD11053458
Molecular Formula	C12H18N2
Molecular Weight	190.2847
SMILES	NC1=CC2=C(C=C1)CCCN2CCC
Synonyms	1-propyl-1,2,3,4-tetrahydroquinolin-7-amine, 1049677-37-3, 1-PROPYL-1,2,3,4-TETRAHYDRO-QUINOLIN-7-YLAMINE, QUI092, SCHEMBL16274465, DTXSID00651298, CS-B1133, KS-00000RP3, MFCD11053458, ZINC19779401, AKOS011548894, DS-5627, AJ-74879, AK136953, EN001593, ST2403501, 4CH-017240, 7-Quinolinamine, 1,2,3,4-tetrahydro-1-propyl-, A1-07866,

Complexity	181
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	190.147g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	190.29g/mol
Monoisotopic Mass	190.147g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	29.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

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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