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936940-73-7,MFCD09864231
Catalog No.:AA00GVAW

936940-73-7 | (4-Methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methanamine

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GVAW
Chemical Name:
(4-Methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methanamine
CAS Number:
936940-73-7
Molecular Formula:
C10H15N3
Molecular Weight:
177.2462
MDL Number:
MFCD09864231
SMILES:
NCc1nc2CCCCc2c(n1)C
Properties
Computed Properties
 
Complexity:
172  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.7  

Literature
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SDS
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Tags:936940-73-7 Molecular Formula|936940-73-7 MDL|936940-73-7 SMILES|936940-73-7 (4-Methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methanamine
Catalog No.: AA00GVAW
936940-73-7,MFCD09864231
936940-73-7 | (4-Methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methanamine
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA00GVAW
Chemical Name: (4-Methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methanamine
CAS Number: 936940-73-7
Molecular Formula: C10H15N3
Molecular Weight: 177.2462
MDL Number: MFCD09864231
SMILES: NCc1nc2CCCCc2c(n1)C
Properties
Complexity: 172  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.7  
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