N-Butyl-N'-cyanoguanidine
Basic information
- CAS
41283-66-3- Standard SMILES
CCCCN=C(N)NC#N- InChIKey
MHDCDPXQCUJWCH-UHFFFAOYSA-N- Molecular formula
- C6H12N4
- Average molar mass
- 140.19 g/mol
- Monoisotopic mass
- 140.1061964
Names & identifiers
- Preferred name
- N-Butyl-N'-cyanoguanidine
- IUPAC
- 2-butyl-1-cyanoguanidine
Names & synonyms
Guanidine, 1-butyl-3-cyano-41283-66-3DTXSID00194190RefChem:1091652N-Butyl-N'-cyanoguanidineDTXCID101166812-butyl-1-cyanoguanidineGuanidine, N-butyl-N'-cyano-3-butyl-1-cyanoguanidine1-Butyl-3-cyanoguanidineBRN 17664441-butyl-3-cyano-guanidine
Show more names
2-butyl-1-cyano-guanidine3-04-00-00300 (Beilstein Handbook Reference)SCHEMBL2152977SCHEMBL2152979SCHEMBL12344484SCHEMBL13488626SCHEMBL28169169N''-BUTYL-N-CYANOGUANIDINE
Database identifiers
- CAS
41283-66-3- PubChem CID
- 218734
- DTXSID
DTXSID00194190- Nikkaji
- J2.648.050G
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 74.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 152
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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