AG00FBV6

Name: 5-AMINO-5,6,7,8-TETRAHYDROQUINOLINE
Brand: Angene Chemical
SKU: AG00FBV6

71569-15-8 | 5-AMINO-5,6,7,8-TETRAHYDROQUINOLINE

AG00FBV6

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CAS Number	71569-15-8
Catalog Number	AG00FBV6(AGN-PC-0JPKU7)
Chemical Name	5-AMINO-5,6,7,8-TETRAHYDROQUINOLINE
IUPAC Name	5,6,7,8-tetrahydroquinolin-5-amine
InChI	InChI=1S/C9H12N2/c10-8-4-1-5-9-7(8)3-2-6-11-9/h2-3,6,8H,1,4-5,10H2
InChI Key	ZMAFTVCNAYZLGF-UHFFFAOYSA-N
MDL Number	MFCD04038438
Molecular Formula	C9H12N2
Molecular Weight	148.2050
SMILES	NC1C2=C(N=CC=C2)CCC1
Synonyms	71569-15-8, 5,6,7,8-tetrahydroquinolin-5-amine, 5-Amino-5,6,7,8-tetrahydroquinoline, 5-Quinolinamine, 5,6,7,8-tetrahydro-, 5,6,7,8-TETRAHYDRO-QUINOLIN-5-YLAMINE, AK-37645, AC1L4FPC, SCHEMBL1218171, CHEMBL1197410, ZMAFTVCNAYZLGF-UHFFFAOYSA-N, KS-00000K6Y, ZX-CM013558, 5780AH, FCH919983, MFCD04038438, AKOS006240497, PB24835, 5,6,7,8-tetrahydroquinolin-5-ylamine, AN-16484, DS-12769, SC-30053, AX8029477, DB-074451, FT-0705539, A40050, Q-2201, 569A158, C9H12N2, CID156182,

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	1
Isotope Atom Count	0
Molecular Weight	148.209g/mol
Monoisotopic Mass	148.1g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	38.9A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	0.5

GHS Hazard and Precautionary Statements

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited