1015846-84-0,MFCD09902268
Catalog No.:AA0004TS

1015846-84-0 | 3-Pyridinemethanamine, α-(3,4-dimethylphenyl)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$40.00   $28.00
- +
5g
95%
in stock  
$161.00   $113.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0004TS
Chemical Name:
3-Pyridinemethanamine, α-(3,4-dimethylphenyl)-
CAS Number:
1015846-84-0
Molecular Formula:
C14H16N2
Molecular Weight:
212.2902
MDL Number:
MFCD09902268
SMILES:
NC(c1ccc(c(c1)C)C)c1cccnc1
Properties
Computed Properties
 
Complexity:
217  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
Country:
Additional Info:
SDS
Tags:1015846-84-0 Molecular Formula|1015846-84-0 MDL|1015846-84-0 SMILES|1015846-84-0 3-Pyridinemethanamine, α-(3,4-dimethylphenyl)-
Catalog No.: AA0004TS
1015846-84-0,MFCD09902268
1015846-84-0 | 3-Pyridinemethanamine, α-(3,4-dimethylphenyl)-
Pack Size: 1g
Purity: 95%
in stock
$40.00 $28.00
Pack Size: 5g
Purity: 95%
in stock
$161.00 $113.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0004TS
Chemical Name: 3-Pyridinemethanamine, α-(3,4-dimethylphenyl)-
CAS Number: 1015846-84-0
Molecular Formula: C14H16N2
Molecular Weight: 212.2902
MDL Number: MFCD09902268
SMILES: NC(c1ccc(c(c1)C)C)c1cccnc1
Properties
Complexity: 217  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
Building Blocks More >
1017027-77-8
1017027-77-8
2-Cyclopropylbenzo[d]oxazol-5-amine
AA00055Y | MFCD09947485
101803-03-6
101803-03-6
Guanosine, 2'-deoxy-N-ethyl-
AA0005JF | MFCD01631004
101930-07-8
101930-07-8
(R)-(+)-1-Benzyl-3-pyrrolidinol
AA0005WE | MFCD00075484
102-32-9
102-32-9
3,4-Dihydroxyphenylacetic acid
AA000664 | MFCD00004338
102040-03-9
102040-03-9
Tubeimoside i
AA0006DF | MFCD03427680
102153-71-9
102153-71-9
Naphthalene, 2-iodo-3-nitro-
AA0006PB | MFCD06656539
1022931-73-2
1022931-73-2
tert-Butyl 3-(trifluoromethyl)-1h,4h,5h,6h,7h-pyrazolo[4,3-c]pyridine-5-carboxylate
AA00071Z | MFCD11044975
10243-15-9
10243-15-9
3-Bromo-2-methyl-benzo[b]thiophene
AA0007DI | MFCD01830303
1025992-48-6
1025992-48-6
4-(3,5-Dichlorophenyl)benzonitrile
AA0007S1 | MFCD20529470
1027345-07-8
1027345-07-8
4-Fluoro-3-(trifluoromethylsulfonyl)benzenesulfonyl chloride
AA00085Y | MFCD16883063
Submit
© 2017 AA BLOCKS, INC. All rights reserved.