Basic information
- CAS
885952-49-8- Standard SMILES
NN=C(N)CCCl- InChIKey
SGDHMGQVVWVUGD-UHFFFAOYSA-N- Molecular formula
- C3H8ClN3
- Average molar mass
- 121.57 g/mol
- Monoisotopic mass
- 121.040675
Names & identifiers
- Preferred name
- N'-amino-3-chloropropanimidamide
- IUPAC
- N'-amino-3-chloropropanimidamide
Database identifiers
- CAS
885952-49-8- PubChem CID
- 4572129
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 70.6
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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