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Basic information
- CAS
36665-43-7- Standard SMILES
CN(CCCl)c1ccc(CN)cc1- InChIKey
WDWWAFPIBHOUQX-UHFFFAOYSA-N- Molecular formula
- C10H15ClN2
- Average molar mass
- 198.697 g/mol
- Monoisotopic mass
- 198.09237616
Names & identifiers
- Preferred name
- 4(N)-(2-Chloroethyl-N-methylamino)benzylamine
- IUPAC
- 4-(Aminomethyl)-N-(2-chloroethyl)-N-methylaniline
- English name
- 4(N)-(2-chloroethyl-N-methylamino)benzylamine
- Molecular formula
- C10H15ClN2
- Molecular weight
- 198.69
Names & synonyms
4(N)-(2-chloroethyl-N-methylamino)benzylamineBenzenemethanamine, 4-[(2-chloroethyl)methylamino]-
Database identifiers
- CAS
36665-43-7- PubChem CID
- 161925
- DTXSID
DTXSID20190119
Properties
Physicochemical properties
- Melting point
- 196 · 196-197 °C
- Boiling point
- 321.8 · 321.8±27.0 °C(Predicted)
- Density
- 1.133 · 1.133±0.06 g/cm3(Predicted)
- pka
- 10.02 · 10.02±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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