Basic information
- CAS
102585-22-8- Standard SMILES
O=CCN(CCCl)CCCl- InChIKey
DXUPIHNYYBFLCJ-UHFFFAOYSA-N- Molecular formula
- C6H11Cl2NO
- Average molar mass
- 184.06 g/mol
- Monoisotopic mass
- 183.0217694
Names & identifiers
- Preferred name
- Acetaldehyde, 2-(bis(2-chloroethyl)amino)-
- IUPAC
- 2-[bis(2-chloroethyl)amino]acetaldehyde
- English name
- 2-[bis(2-chloroethyl)amino]acetaldehyde
- Molecular formula
- C6H11Cl2NO
- Molecular weight
- 0
Names & synonyms
2-[bis(2-chloroethyl)amino]acetaldehyde102585-22-8ACETALDEHYDE, 2-(BIS(2-CHLOROETHYL)AMINO)-BRN 2351898(Bis(2-chloroethyl)amino)acetaldehyde2-(Bis(2-chloroethyl)amino)acetaldehydeDTXSID70145316[bis(2-chloroethyl)amino]acetaldehydeAcetaldehyde, 2-[bis(2-chloroethyl)amino]-RefChem:314240DTXCID9067807AKOS006279877
Database identifiers
- CAS
102585-22-8- PubChem CID
- 59570
- DTXSID
DTXSID70145316- Nikkaji
- J72.494G
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 83.8
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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