Home Amines 7210-81-3
7210-81-3,MFCD12774330
Catalog No.:AA005WG9
7210-81-3 | Benzenamine, N-(2,2-dimethylpropyl)-
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Purity
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100mg
95.0%
3 weeks  
$222.00
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250mg
95.0%
3 weeks  
$302.00
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500mg
95.0%
3 weeks  
$542.00
- +
1g
95.0%
3 weeks  
$742.00
- +
  • Technical Information
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  • Technical Information
  • Properties
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Technical Information
Catalog Number:
AA005WG9
Chemical Name:
Benzenamine, N-(2,2-dimethylpropyl)-
CAS Number:
7210-81-3
Molecular Formula:
C11H17N
Molecular Weight:
163.2594
MDL Number:
MFCD12774330
IUPAC Name:
N-(2,2-dimethylpropyl)aniline
InChI:
InChI=1S/C11H17N/c1-11(2,3)9-12-10-7-5-4-6-8-10/h4-8,12H,9H2,1-3H3
InChI Key:
VSKKJZDWXKPOGW-UHFFFAOYSA-N
SMILES:
CC(CNc1ccccc1)(C)C
Properties
Computed Properties
 
Complexity:
118  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
163.136g/mol
Formal Charge:
0
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
163.264g/mol
Monoisotopic Mass:
163.136g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
12A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.5  

Synonyms
 
N-(2,2-dimethylpropyl)aniline 
N-Neopentylaniline 
CTK2H2876 
VSKKJZDWXKPOGW-UHFFFAOYSA- 
DTXSID20341240 
2,2-dimethyl-propyl-phenyl-amine 
VSKKJZDWXKPOGW-UHFFFAOYSA-N 
ZINC32132608 
AKOS005293119 
MCULE-5694149097 
NE40138 
Z1271701137 
7210-81-3 
InChI=1/C11H17N/c1-11(2,3)9-12-10-7-5-4-6-8-10/h4-8,12H,9H2,1-3H3 
CID571508 
Benzenamine, N-(2,2-dimethylpropyl)- 
Aniline, N-neopentyl- 
F9995-0147 
AC1LC8RF 
N-Neopentyl-N-phenylamine 
N-Neopentyl-N-phenylamine # 
SCHEMBL3732806 
Literature
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