1-n-Propylpiperazine dihydrobromide supplier

Name
1-n-Propylpiperazine dihydrobromide
EINECS 264-759-1
CAS No. 64262-23-3
Article Data2
CAS DataBase
Density
Solubility
Melting Point 259.5-264.5 °C(lit.)
Formula C₇H₁₈Br₂N₂
Boiling Point 176.7 °C at 760 mmHg
Molecular Weight 290.041
Flash Point 60.7 °C
Transport Information
Appearance slightly yellow to light beige crystalline powder
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Piperazine,1-propyl-, dihydrobromide (6CI,9CI);1-(1-Propyl)piperazine dihydrobromide;1-Propylpiperazine dihydrobromide;N-Propylpiperazine dihydrobromide;AC1MJ48L;141674_ALDRICH;1-N-Propylpiperazine Dihydrobromide;SBB056132;CID3085288;P1645;
PSA 15.27000
LogP 2.48450

1-n-Propylpiperazine dihydrobromide Specification

The Piperazine, 1-propyl-,hydrobromide (1:2), with CAS registry number of 64262-23-3, is also known as 1-N-propylpiperazine dihydrobromide. It belongs to categories of Nitrogen cyclic compounds; Building Blocks; Heterocyclic Building Blocks; Piperazines. Its IUPAC name is 1-Propylpiperazine dihydrobromide.

Physical properties about this chemical are: (1) ACD/LogP: 0.88; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): -2.17; (4) ACD/LogD (pH 7.4): -1.08; (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; (9) # H bond acceptors: 2; (10) # H bond donors: 1; (11) # Freely Rotating Bonds: 2; (12) Polar Surface Area: 6.48 Å²; (13) Flash Point: 60.7 °C; (14) Enthalpy of Vaporization: 41.3 kJ/mol; (15) Boiling Point: 176.7 °C at 760 mmHg; (16) Vapour Pressure: 1.08 mmHg at 25°C.

When you are using Piperazine, 1-propyl-,hydrobromide (1:2), please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin and may cause inflammation to the skin or other mucous membranes. During using it, wear suitable protective clothing. 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: Br.Br.N1CCN(CCC)CC1
(2) InChI: InChI=1/C7H16N2.2BrH/c1-2-5-9-6-3-8-4-7-9;;/h8H,2-7H2,1H3;2*1H
(3) InChIKey: YTPQLWVHCBATKO-UHFFFAOYAG

Product Name

1-n-Propylpiperazine dihydrobromide

1-n-Propylpiperazine dihydrobromide Specification

Related Products

Hot Products