Basic information
- CAS
102585-23-9- Standard SMILES
CCCCOC(CN(CCCl)CCCl)OCCCC- InChIKey
FEQILUHXVDJSNM-UHFFFAOYSA-N- Molecular formula
- C14H29Cl2NO2
- Average molar mass
- 314.3 g/mol
- Monoisotopic mass
- 313.1575346
Names & identifiers
- Preferred name
- Acetaldehyde, 2-(bis(2-chloroethyl)amino)-, dibutyl acetal
- IUPAC
- 2,2-dibutoxy-N,N-bis(2-chloroethyl)ethanamine
- English name
- (Bis(2-chloroethyl)amino)acetaldehyde dibutyl acetal
- Molecular weight
- 0
Names & synonyms
102585-23-9(Bis(2-chloroethyl)amino)acetaldehyde dibutyl acetalBRN 2358473ACETALDEHYDE, 2-(BIS(2-CHLOROETHYL)AMINO)-, DIBUTYL ACETAL2-(Bis(2-chloroethyl)amino)acetaldehyde dibutyl acetalDTXSID30145317RefChem:314241DTXCID40678082,2-Dibutoxy-N,N-bis(2-chloroethyl)ethan-1-amine2,2-dibutoxy-N,N-bis(2-chloroethyl)ethanamineEthanamine, 2,2-dibutoxy-N,N-bis(2-chloroethyl)-
Database identifiers
- CAS
102585-23-9- PubChem CID
- 59571
- DTXSID
DTXSID30145317- Nikkaji
- J72.495E
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 14
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 169
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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