Methanediamine, 1-chloro-N,N,N',N'-tetramethyl-
Basic information
- CAS
119522-07-5- Standard SMILES
CN(C)C(Cl)N(C)C- InChIKey
GPCJICLZGTYMGR-UHFFFAOYSA-N- Molecular formula
- C5H13ClN2
- Average molar mass
- 136.62 g/mol
- Monoisotopic mass
- 136.0767261
Names & identifiers
- Preferred name
- Methanediamine, 1-chloro-N,N,N',N'-tetramethyl-
- IUPAC
- 1-chloro-N,N,N',N'-tetramethylmethanediamine
Names & synonyms
119522-07-5Methanediamine, 1-chloro-N,N,N',N'-tetramethyl-DTXSID20348451RefChem:352168DTXCID502995231-chloro-N,N,N',N'-tetramethylmethanediamineSCHEMBL5103092bis(dimethyl-amino)carbenium chloride
Database identifiers
- CAS
119522-07-5- PubChem CID
- 637548
- DTXSID
DTXSID20348451- Nikkaji
- J2.154.491D
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 55.4
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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