914498-27-4,MFCD29038330
Catalog No.:AA00IGMB

914498-27-4 | (3S)-1-(Propan-2-yl)pyrrolidin-3-amine dihydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$30.00   $21.00
- +
250mg
95%
in stock  
$47.00   $33.00
- +
500mg
95%
in stock  
$79.00   $56.00
- +
1g
95%
in stock  
$120.00   $84.00
- +
5g
95%
in stock  
$358.00   $250.00
- +
10g
95%
in stock  
$610.00   $427.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IGMB
Chemical Name:
(3S)-1-(Propan-2-yl)pyrrolidin-3-amine dihydrochloride
CAS Number:
914498-27-4
Molecular Formula:
C7H18Cl2N2
Molecular Weight:
201.1372
MDL Number:
MFCD29038330
SMILES:
N[C@H]1CCN(C1)C(C)C.Cl.Cl
Properties
Computed Properties
 
Complexity:
90.9  
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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Additional Info:
SDS
Historical Records
Tags:914498-27-4 Molecular Formula|914498-27-4 MDL|914498-27-4 SMILES|914498-27-4 (3S)-1-(Propan-2-yl)pyrrolidin-3-amine dihydrochloride
Catalog No.: AA00IGMB
914498-27-4,MFCD29038330
914498-27-4 | (3S)-1-(Propan-2-yl)pyrrolidin-3-amine dihydrochloride
Pack Size: 100mg
Purity: 95%
in stock
$30.00 $21.00
Pack Size: 250mg
Purity: 95%
in stock
$47.00 $33.00
Pack Size: 500mg
Purity: 95%
in stock
$79.00 $56.00
Pack Size: 1g
Purity: 95%
in stock
$120.00 $84.00
Pack Size: 5g
Purity: 95%
in stock
$358.00 $250.00
Pack Size: 10g
Purity: 95%
in stock
$610.00 $427.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IGMB
Chemical Name: (3S)-1-(Propan-2-yl)pyrrolidin-3-amine dihydrochloride
CAS Number: 914498-27-4
Molecular Formula: C7H18Cl2N2
Molecular Weight: 201.1372
MDL Number: MFCD29038330
SMILES: N[C@H]1CCN(C1)C(C)C.Cl.Cl
Properties
Complexity: 90.9  
Covalently-Bonded Unit Count: 3  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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