N-(3-Aminopropyl)piperazine trihydrochloride supplier

Name
N-(3-Aminopropyl)piperazine trihydrochloride
EINECS
CAS No. 52198-67-1
Density
Solubility
Melting Point
Formula C₇H₁₇N₃·3(HCl)
Boiling Point 350.5 °C at 760 mmHg
Molecular Weight 252.61
Flash Point 165.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Piperazinepropanamine,trihydrochloride (9CI);N-(3-Aminopropyl)piperazine trihydrochloride;
PSA 41.29000
LogP 2.61340

N-(3-Aminopropyl)piperazine trihydrochloride Specification

The N-(3-Aminopropyl)piperazine trihydrochloride, with the CAS registry number 52198-67-1, is also known as1-Piperazinepropanamine, hydrochloride (1:3). It belongs to the product category of API Intermediates. This chemical's molecular formula is C₇H₁₇N₃·3(HCl) and molecular weight is 252.61. What's more, both its IUPAC name and systematic name are the same which is called 3-Piperazin-1-ylpropan-1-amine trihydrochloride.

Physical properties about N-(3-Aminopropyl)piperazine trihydrochloride are: (1) # of Rule of 5 Violations: 0; (2) #H bond acceptors: 3; (3) #H bond donors: 3; (4) #Freely Rotating Bonds: 4; (5) Polar Surface Area: 41.29 Å²; (6) Flash Point: 165.8 °C; (7) Enthalpy of Vaporization: 60.69 kJ/mol; (8) Boiling Point: 350.5 °C at 760 mmHg; (9) Vapour Pressure: 3.08E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cl.Cl.Cl.NCCCN1CCNCC1
(2) InChI: InChI=1/C7H17N3.3ClH/c8-2-1-5-10-6-3-9-4-7-10;;;/h9H,1-8H2;3*1H
(3) InChIKey: KGDFJVDYTJSSPC-UHFFFAOYAF

Product Name

N-(3-Aminopropyl)piperazine trihydrochloride

N-(3-Aminopropyl)piperazine trihydrochloride Specification

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