+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
32112-06-4,MFCD26838621
Catalog No.:AA01B2G9

32112-06-4 | Cyano(ethyl)methylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$361.00   $253.00
- +
250mg
95%
in stock  
$504.00   $353.00
- +
1g
95%
in stock  
$1,234.00 $864.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01B2G9
Chemical Name:
Cyano(ethyl)methylamine
CAS Number:
32112-06-4
Molecular Formula:
C4H8N2
Molecular Weight:
84.1197
MDL Number:
MFCD26838621
SMILES:
CN(C#N)CC
Properties
Computed Properties
 
Complexity:
68.9  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
6  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 32112-06-4
Building Blocks
More >
Historical Records
866842-76-4

866842-76-4
Tags:32112-06-4 Molecular Formula|32112-06-4 MDL|32112-06-4 SMILES|32112-06-4 Cyano(ethyl)methylamine
Catalog No.: AA01B2G9
32112-06-4,MFCD26838621
32112-06-4 | Cyano(ethyl)methylamine
Pack Size： 100mg
Purity： 95%
in stock
$361.00 $253.00
Pack Size： 250mg
Purity： 95%
in stock
$504.00 $353.00
Pack Size： 1g
Purity： 95%
in stock
$1,234.00 $864.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01B2G9
Chemical Name: Cyano(ethyl)methylamine
CAS Number: 32112-06-4
Molecular Formula: C4H8N2
Molecular Weight: 84.1197
MDL Number: MFCD26838621
SMILES: CN(C#N)CC
Properties
Complexity: 68.9  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 6  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
Related Products of of 32112-06-4
Building Blocks More >
1230134-36-7
1230134-36-7
tert-Butyl [2,3'-bipiperidine]-1-carboxylate
AA01B2JT | MFCD22033132
49689-97-6
49689-97-6
(tert-butylsulfamoyl)amine
AA01B2QW | MFCD12755712
405219-37-6
405219-37-6
2-(4-fluorophenyl)ethane-1-sulfonamide
AA01B35P | MFCD18426153
1593899-47-8
1593899-47-8
{1-oxaspiro[4.5]decan-2-yl}methanesulfonyl chloride
AA01B3OY | MFCD31665004
1379843-04-5
1379843-04-5
2-([(tert-Butoxy)carbonyl]amino)-3-(3-methylpyridin-2-yl)propanoic acid
AA01B3ZK | MFCD07388784
68579-13-5
68579-13-5
5-Chloro-2-methyl-2,3-dihydro-1h-indole
AA01B4RW | MFCD20484349
1969287-97-5
1969287-97-5
rac-(1R,2S)-2-(2-oxopyrrolidin-1-yl)cyclohexane-1-carboxylic acid, cis
AA01B4WC | MFCD30011376
1969287-72-6
1969287-72-6
rac-tert-butyl N-[(3R,5R)-5-phenylpyrrolidin-3-yl]carbamate, cis
AA01B4ZO | MFCD30012453
1955554-10-5
1955554-10-5
[6-(2,2,2-trifluoroethoxy)pyridazin-3-yl]methanamine dihydrochloride
AA01B555 | MFCD29991962
899354-79-1
899354-79-1
2-(3-fluoro-4-methoxyphenyl)pyrrolidine
AA01B591 | MFCD05189327
Historical Records
866842-76-4
866842-76-4
Submit
© 2017 AA BLOCKS, INC. All rights reserved.