Home Other Building Blocks (S)-2-Phenylpropan-1-amine

(S)-2-Phenylpropan-1-amine

CAS No.:
17596-79-1
Catalog Number:
AG0021BP
Molecular Formula:
C9H13N
Molecular Weight:
135.2062
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
5g
In Stock USA
United States
$330
- +
Product Description
Catalog Number:
AG0021BP
Chemical Name:
(S)-2-Phenylpropan-1-amine
CAS Number:
17596-79-1
Molecular Formula:
C9H13N
Molecular Weight:
135.2062
MDL Number:
MFCD00216741
IUPAC Name:
(2S)-2-phenylpropan-1-amine
InChI:
InChI=1S/C9H13N/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3/t8-/m1/s1
InChI Key:
AXORVIZLPOGIRG-MRVPVSSYSA-N
SMILES:
NC[C@H](c1ccccc1)C
Properties
Complexity:
84.7  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
135.105g/mol
Formal Charge:
0
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
135.21g/mol
Monoisotopic Mass:
135.105g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
26A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.2  
Literature
Title Journal
Structure-activity correlations for beta-phenethylamines at human trace amine receptor 1. Bioorganic & medicinal chemistry 20080801
Properties