Home Halogens 1-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydroquinolin-6-amine

1-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydroquinolin-6-amine

CAS No.:
1019580-89-2
Catalog Number:
AG01BE2E
Molecular Formula:
C16H17ClN2
Molecular Weight:
272.7726
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Product Description
Catalog Number:
AG01BE2E
Chemical Name:
1-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydroquinolin-6-amine
CAS Number:
1019580-89-2
Molecular Formula:
C16H17ClN2
Molecular Weight:
272.7726
MDL Number:
MFCD12551407
IUPAC Name:
1-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-quinolin-6-amine
InChI:
InChI=1S/C16H17ClN2/c17-14-5-3-12(4-6-14)11-19-9-1-2-13-10-15(18)7-8-16(13)19/h3-8,10H,1-2,9,11,18H2
InChI Key:
GCEZBESOBSHFHY-UHFFFAOYSA-N
SMILES:
Clc1ccc(cc1)CN1CCCc2c1ccc(c2)N
Properties
Complexity:
289  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
272.108g/mol
Formal Charge:
0
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
272.776g/mol
Monoisotopic Mass:
272.108g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
29.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.9  
Properties