Basic information
- CAS
93925-01-0- Standard SMILES
C=O.ClCC1CO1.NCCO.Nc1nc(N)nc(N)n1- InChIKey
VUHQCGUROOXRMC-UHFFFAOYSA-N- Molecular formula
- C9H20ClN7O3
- Average molar mass
- 309.75 g/mol
- Monoisotopic mass
- 309.1316152
Names & identifiers
- Preferred name
- 2-Aminoethanol;2-(chloromethyl)oxirane;formaldehyde;1,3,5-triazine-2,4,6-triamine
- IUPAC
- 2-aminoethanol;2-(chloromethyl)oxirane;formaldehyde;1,3,5-triazine-2,4,6-triamine
Database identifiers
- CAS
93925-01-0- PubChem CID
- 170809
Properties
Computed structural properties
- Topological polar surface area
- 193 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 113
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…