69843-13-6,MFCD05667135
Catalog No.:AA003KKX

69843-13-6 | 1-Methyl-1H-pyrazol-4-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
95%
in stock  
$12.00   $9.00
- +
10g
95%
in stock  
$22.00   $16.00
- +
25g
95%
in stock  
$53.00   $37.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003KKX
Chemical Name:
1-Methyl-1H-pyrazol-4-amine
CAS Number:
69843-13-6
Molecular Formula:
C4H7N3
Molecular Weight:
97.1185
MDL Number:
MFCD05667135
SMILES:
Cn1cc(cn1)N
Properties
Properties
 
BP:
231.4°C at 760 mmHg  
Form:
Solid  
MP:
47-50℃  
Refractive Index:
n20/D1.556  
Stability:
Air Sensitive  
Storage:
Inert atmosphere;-20 ℃;Keep container tightly closed;  

Computed Properties
 
Complexity:
64  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
7  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.4  

Literature
Quotation Request
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Additional Info:
SDS
Tags:69843-13-6 Molecular Formula|69843-13-6 MDL|69843-13-6 SMILES|69843-13-6 1-Methyl-1H-pyrazol-4-amine
Catalog No.: AA003KKX
69843-13-6,MFCD05667135
69843-13-6 | 1-Methyl-1H-pyrazol-4-amine
Pack Size: 5g
Purity: 95%
in stock
$12.00 $9.00
Pack Size: 10g
Purity: 95%
in stock
$22.00 $16.00
Pack Size: 25g
Purity: 95%
in stock
$53.00 $37.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003KKX
Chemical Name: 1-Methyl-1H-pyrazol-4-amine
CAS Number: 69843-13-6
Molecular Formula: C4H7N3
Molecular Weight: 97.1185
MDL Number: MFCD05667135
SMILES: Cn1cc(cn1)N
Properties
BP: 231.4°C at 760 mmHg  
Form: Solid  
MP: 47-50℃  
Refractive Index: n20/D1.556  
Stability: Air Sensitive  
Storage: Inert atmosphere;-20 ℃;Keep container tightly closed;  
Complexity: 64  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 7  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.4  
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