Product Name

  • Name

    3-Dimethylaminopropyl chloride hydrochloride

  • EINECS 226-467-2
  • CAS No. 1281-00-1
  • Density
  • Solubility soluble
  • Melting Point 140-143 °C (lit.)
  • Formula C5H13Cl2N
  • Boiling Point 130.7 °C at 760 mmHg
  • Molecular Weight 158.07
  • Flash Point 32.8 °C
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 22-36/37/38
  • Molecular Structure Molecular Structure of 1281-00-1 (3-Dimethylaminopropyl chloride hydrochloride)
  • Hazard Symbols HarmfulXn
  • Synonyms Propylamine, 3-chloro-N,N-dimethyl-, hydrochloride (8CI);
  • PSA 3.24000
  • LogP 1.97890

3-Dimethylaminopropyl chloride hydrochloride Specification

The 3-Dimethylaminopropyl chloride hydrochloride, with the CAS registry number 1281-00-1, is also known as Propylamine, 3-chloro-N,N-dimethyl-, hydrochloride (8CI). Its EINECS registry number is 226-467-2. This chemical's molecular formula is C5H13Cl2N and molecular weight is 158.07. What's more, its systematic name is 3-Chloro-N, N-dimethylpropan-1-amine hydrochloride (1:1).

Physical properties about 3-Dimethylaminopropyl chloride hydrochloride are: (1)ACD/LogP: 1.05; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.96; (4)ACD/LogD (pH 7.4): -0.77; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1.34; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 3.24 Å2; (13)Flash Point: 32.8 °C; (14)Enthalpy of Vaporization: 36.83 kJ/mol; (15)Boiling Point: 130.7 °C at 760 mmHg; (16)Vapour Pressure: 9.61 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is harmful if swallowed. In addition, this chemical may cause damage to health. Besides, it irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: Cl.ClCCCN(C)C
(2) InChI: InChI=1/C5H12ClN.ClH/c1-7(2)5-3-4-6;/h3-5H2,1-2H3;1H
(3) InChIKey: LJQNMDZRCXJETK-UHFFFAOYAI

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