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Home Other Building Blocks (2-Amino-1-phenylethyl)dimethylamine

(2-Amino-1-phenylethyl)dimethylamine

CAS No.:
6342-21-8
Catalog Number:
AG003BLG
Molecular Formula:
C10H16N2
Molecular Weight:
164.2474
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
95%
In Stock USA
United States
$50
- +
5g
95%
In Stock USA
United States
$200
- +
25g
95%
In Stock USA
United States
$800
- +
Product Description
Catalog Number:
AG003BLG
Chemical Name:
(2-Amino-1-phenylethyl)dimethylamine
CAS Number:
6342-21-8
Molecular Formula:
C10H16N2
Molecular Weight:
164.2474
MDL Number:
MFCD01631934
IUPAC Name:
N,N-dimethyl-1-phenylethane-1,2-diamine
InChI:
InChI=1S/C10H16N2/c1-12(2)10(8-11)9-6-4-3-5-7-9/h3-7,10H,8,11H2,1-2H3
InChI Key:
NFSAPTWLWWYADB-UHFFFAOYSA-N
SMILES:
NCC(c1ccccc1)N(C)C
NSC Number:
49411
Properties
Complexity:
117  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
164.131g/mol
Formal Charge:
0
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
164.252g/mol
Monoisotopic Mass:
164.131g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
29.3A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
0.9  
Literature
Title Journal
Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis. Bioorganic & medicinal chemistry letters 20101101
Properties