+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
440644-06-4,MFCD21099537
Catalog No.:AA00DBIK

440644-06-4 | Methyl 3-amino-2-(aminomethyl)propanoate dihydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$78.00   $55.00
- +
250mg
95%
in stock  
$124.00   $87.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DBIK
Chemical Name:
Methyl 3-amino-2-(aminomethyl)propanoate dihydrochloride
CAS Number:
440644-06-4
Molecular Formula:
C5H14Cl2N2O2
Molecular Weight:
205.0829
MDL Number:
MFCD21099537
SMILES:
NCC(C(=O)OC)CN.Cl.Cl
Properties
Computed Properties
 
Complexity:
91  
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 440644-06-4
159029-33-1

159029-33-1

 177269-37-3

177269-37-3

 3196-73-4

3196-73-4

 88512-06-5

88512-06-5

 14678-48-9

14678-48-9

 25307-82-8

25307-82-8
Building Blocks
More >
Historical Records
938025-41-3

938025-41-3
Tags:440644-06-4 Molecular Formula|440644-06-4 MDL|440644-06-4 SMILES|440644-06-4 Methyl 3-amino-2-(aminomethyl)propanoate dihydrochloride
Catalog No.: AA00DBIK
440644-06-4,MFCD21099537
440644-06-4 | Methyl 3-amino-2-(aminomethyl)propanoate dihydrochloride
Pack Size： 100mg
Purity： 95%
in stock
$78.00 $55.00
Pack Size： 250mg
Purity： 95%
in stock
$124.00 $87.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DBIK
Chemical Name: Methyl 3-amino-2-(aminomethyl)propanoate dihydrochloride
CAS Number: 440644-06-4
Molecular Formula: C5H14Cl2N2O2
Molecular Weight: 205.0829
MDL Number: MFCD21099537
SMILES: NCC(C(=O)OC)CN.Cl.Cl
Properties
Complexity: 91  
Covalently-Bonded Unit Count: 3  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Related Products of of 440644-06-4
159029-33-1
159029-33-1
177269-37-3
177269-37-3
3196-73-4
3196-73-4
88512-06-5
88512-06-5
14678-48-9
14678-48-9
25307-82-8
25307-82-8
Building Blocks More >
50638-49-8
50638-49-8
4-Bromo-2,N,N-trimethylaniline
AA00DBQD | MFCD07368223
527751-45-7
527751-45-7
1-Bromo-3-(1,1,2,2-tetrafluoroethoxy)benzene
AA00DBYE | MFCD03094377
43136-18-1
43136-18-1
DIMETHYLHYDROXY(OLEATE)TIN
AA00DC4U | MFCD02094756
4857-01-6
4857-01-6
2-(2-Hydroxyethyl)benzimidazole
AA00DCCH | MFCD00022686
527-50-4
527-50-4
L-Threo-pentulose
AA00DCJ4 | MFCD00064286
4428-38-0
4428-38-0
3-(2-furyl)propan-1-amine oxalate
AA00DCND | MFCD06589771
550312-50-0
550312-50-0
4-[(3-Ethylphenyl)amino]-4-oxobutanoic acid
AA00DCRH | MFCD01351263
5399-21-3
5399-21-3
6-Methyl-3,4-dihydro-2h-pyran-5-carboxylic acid
AA00DCVG | MFCD00179417
433-14-7
433-14-7
N-Methyl 4-fluorobenzenesulfonamide
AA00DCZL | MFCD01211989
51592-38-2
51592-38-2
6-Ethyl-4-methylquinolin-2(1h)-one
AA00DD2Y | MFCD10000799
Historical Records
938025-41-3
938025-41-3
Submit
© 2017 AA BLOCKS, INC. All rights reserved.