Basic information
- CAS
101832-22-8- Standard SMILES
CN(CCCl)CCCCCCCCCN(C)CCCl- InChIKey
NEVZRLPGIKOXTN-UHFFFAOYSA-N- Molecular formula
- C15H32Cl2N2
- Average molar mass
- 311.3 g/mol
- Monoisotopic mass
- 310.1942544
Names & identifiers
- Preferred name
- 1,9-Nonanediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl-
- IUPAC
- N,N'-bis(2-chloroethyl)-N,N'-dimethylnonane-1,9-diamine
Names & synonyms
BRN 17705071,9-NONANEDIAMINE, N,N'-BIS(2-CHLOROETHYL)-N,N'-DIMETHYL-101832-22-8N,N'-Bis(2-chloroethyl)-N,N'-dimethyl-1,9-nonanediamineDTXSID301442494-04-00-01364 (Beilstein Handbook Reference)RefChem:221938DTXCID5066740N~1~,N~9~-Bis(2-chloroethyl)-N~1~,N~9~-dimethylnonane-1,9-diamine
Database identifiers
- CAS
101832-22-8- PubChem CID
- 58982
- DTXSID
DTXSID30144249- Nikkaji
- J64.698I
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 14
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 162
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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