N,N-Bis(2-chloroethyl)propan-1-amine hydrochloride
Basic information
- CAS
38521-66-3- Standard SMILES
CCCN(CCCl)CCCl.Cl- InChIKey
TYWZIXNFEXKBQV-UHFFFAOYSA-N- Molecular formula
- C7H16Cl3N
- Average molar mass
- 220.6 g/mol
- Monoisotopic mass
- 219.034833
Names & identifiers
- Preferred name
- N,N-Bis(2-chloroethyl)propan-1-amine hydrochloride
- IUPAC
- N,N-bis(2-chloroethyl)propan-1-amine;hydrochloride
- English name
- NSC 72199
- Molecular formula
- C7H16Cl3N
- Molecular weight
- 220.56764
Names & synonyms
38521-66-3N,N-bis(2-chloroethyl)propan-1-amine hydrochlorideN-Propyl-N,N-bis(2-chloroethyl)amine hydrochloride7MA37Y4DPHPropylamine, N,N-bis(2-chloroethyl)-, hydrochlorideNSC-72199RefChem:1090387MFCD01694998N,N-Bis(2-chloroethyl)propan-1-aminehydrochlorideN,N-bis(2-chloroethyl)propan-1-amine;hydrochloridePropylbis(beta-chloroethyl)amine hydrochlorideNSC 72199
Show more names
bis-(2-chloro-ethyl)-propyl-amine
TL 481AI3-16204n-Propyl-bis(2-chloroethyl)amine hydrochlorideDiethylamine, 2,2'-dichloro-N-propyl-, hydrochloride1-Propanamine, N,N-bis(2-chloroethyl)-, hydrochlorideUNII-7MA37Y4DPHC7H16Cl3NSCHEMBL31671050
Database identifiers
- CAS
38521-66-3- PubChem CID
- 217306
- DTXSID
DTXSID60959388- UNII
- 7MA37Y4DPH
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 62.6
Physicochemical properties
- Melting point
- 120 · 120-121 °C(Solv: benzene (71-43-2); chloroform (67-66-3))
- FDA UNII
- 7 MA37Y4DPH · 7MA37Y4DPH
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Suppliers
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Related reactions
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Compound notes
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