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Home Other Building Blocks (1-Phenylcyclopentyl)methylamine

(1-Phenylcyclopentyl)methylamine

CAS No.:
17511-89-6
Catalog Number:
AG00205K
Molecular Formula:
C12H17N
Molecular Weight:
175.2701
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
95%
In Stock USA
United States
$100
- +
5g
95%
In Stock USA
United States
$300
- +
10g
95%
In Stock USA
United States
$494
- +
25g
95%
In Stock USA
United States
$1050
- +
Product Description
Catalog Number:
AG00205K
Chemical Name:
(1-Phenylcyclopentyl)methylamine
CAS Number:
17511-89-6
Molecular Formula:
C12H17N
Molecular Weight:
175.2701
MDL Number:
MFCD00995874
IUPAC Name:
(1-phenylcyclopentyl)methanamine
InChI:
InChI=1S/C12H17N/c13-10-12(8-4-5-9-12)11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10,13H2
InChI Key:
SJWOFBVBNFLWLP-UHFFFAOYSA-N
SMILES:
NCC1(CCCC1)c1ccccc1
Properties
Complexity:
153  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
175.136g/mol
Formal Charge:
0
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
175.275g/mol
Monoisotopic Mass:
175.136g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
26A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.6  
Literature
Title Journal
Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis. Bioorganic & medicinal chemistry letters 20101101
The reversed binding of beta-phenethylamine inhibitors of DPP-IV: X-ray structures and properties of novel fragment and elaborated inhibitors. Bioorganic & medicinal chemistry letters 20060315
Properties