Basic information
- Standard SMILES
CN(C)Cl- InChIKey
MAGVJLLHDZWQFM-UHFFFAOYSA-N- Molecular formula
- C2H6ClN
- Average molar mass
- 79.53 g/mol
- Monoisotopic mass
- 79.01887687
Overview
structure in first source
Names & identifiers
- Preferred name
- N-Chlorodimethylamine
- IUPAC
- N-chloro-N-methylmethanamine
- English name
- Chlorodimethylamine
- Molecular formula
- C2H6ClN
- Molecular weight
- 79.53
Names & synonyms
N-ChlorodimethylamineRefChem:927088Dimethylchloramine1585-74-6N-Chloro-N-methylmethanamineCHLORODIMETHYLAMINEMethanamine, N-chloro-N-methyl-(CH3)2NClN-chloro-N,N-DimethylamineChloro-dimethyl-amineMethanamine,N-chloro-N-methyl- (9CI)N,N-dimethylchloramine
Show more names
dimethylamino hydrochlorideSCHEMBL371431N,N-Dimethylhypochlorous amideN-Chloro-N-methylmethanamine #SCHEMBL11612430DTXSID40166437methane, N-chloro-N-methylamino-
Database identifiers
- CAS
1585-74-6- PubChem CID
- 123122
- DTXSID
DTXSID40166437- Nikkaji
- J922.395I
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 4
- Formal charge
- 0
- Complexity
- 13.5
Experimental & physicochemical properties
SpringerMaterials Properties15N nuclear magnetic resonance spectrum
Physicochemical properties
- Melting point
- 200 · 200-203 °C
- Boiling point
- 90.19 °C · 90.19°C (rough estimate)
- Density
- 0.9313 · 0.9313 (rough estimate)
- refractive index
- 1.4202 · 1.4202 (estimate)
- pka
- -1.47 · -1.47±0.70(Predicted)
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Downstream products
Suppliers3 total
深圳振强药物研发有限公司0755-66853366 13670046396 · [email protected]
烟台盛凯伦化学科技有限公司13356901049 · [email protected]
杭州洁汉化工有限公司+86-571-86217390; +8618058761490 · [email protected]
Related reactions
14 records
Linked notes
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