1-Propanamine, 2,3-dichloro-N,N-dimethyl-, hydrochloride (1:1)
Completing data — refresh the page later to see the latest
Basic information
- CAS
50786-84-0- Standard SMILES
CN(C)CC(Cl)CCl.Cl- InChIKey
HPGWRIMVCVNMMF-UHFFFAOYSA-N- Molecular formula
- C5H12Cl3N
- Average molar mass
- 192.5 g/mol
- Monoisotopic mass
- 191.003532
Names & identifiers
- Preferred name
- 1-Propanamine, 2,3-dichloro-N,N-dimethyl-, hydrochloride (1:1)
- IUPAC
- 2,3-dichloro-N,N-dimethylpropan-1-amine;hydrochloride
- English name
- 2,3-dichloro-N,N-dimethyl-propan-1-amine
- Molecular formula
- C5H11Cl2N
- Molecular weight
- 0
Names & synonyms
50786-84-0RefChem:10568311-Propanamine, 2,3-dichloro-N,N-dimethyl-, hydrochloride (1:1)1,2-Dichloro-3-(dimethylamino)propane hydrochloride(2,3-DICHLOROPROPYL)DIMETHYLAMINE HYDROCHLORIDENSC 1502312,3-Dichloro-N,N-dimethyl-1-propylamine hydrochloride1-Dimethylamino-2,3-dichloropropane hydrochloridePropylamine, 2,3-dichloro-N,N-dimethyl-, hydrochloride1-Propanamine, 2,3-dichloro-N,N-dimethyl-, hydrochloride1-Propylamine, 2,3-dichloro-N,N-dimethyl-, hydrochlorideSCHEMBL27282115
Show more names
2,3-dichloro-N,N-dimethyl-propan-1-amineN，N-dimethyyl-2，3-dichloro-1-propanamide hydrochloride
NSC150231NSC-150231Propylamine,3-dichloro-N,N-dimethyl-, hydrochloride1-Propanamine,3-dichloro-N,N-dimethyl-, hydrochloride2,3-dichloro-N,N-dimethylpropan-1-amine;hydrochloride
Database identifiers
- CAS
50786-84-0- PubChem CID
- 3039552
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 56.4
Physicochemical properties
- Melting point
- 165 · 165-167 °C(Solv: acetone (67-64-1); methanol (67-56-1))
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
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Compound notes
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