1-Piperazinepropanamine supplier

Name
1-(3-AMINOPROPYL)PIPERAZINE
EINECS 252-270-6
CAS No. 34885-02-4
Article Data6
CAS DataBase
Density 0.946 g/cm³
Solubility
Melting Point
Formula C₇H₁₇N₃
Boiling Point 240 °C at 760 mmHg
Molecular Weight 143.232
Flash Point 98.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(3-Aminopropyl)piperazine;1-Piperazinepropylamine;3-(1-Piperazinyl)propylamine;N-(3-Aminopropyl)piperazine;
PSA 41.29000
LogP 0.20740

1-Piperazinepropanamine Specification

The 1-Piperazinepropanamine, with the CAS registry number of 34885-02-4, is also known as 1-(3-Aminopropyl)piperazine and N-Aminopropyl piperazine. It belongs to the product category of Pharmacetical. Its EINECS registry number is 252-270-6. This chemical's molecular formula is C₇H₁₇N₃ and molecular weight is 143.23. What's more, its IUPAC name is 3-Piperazin-1-ylpropan-1-amine.

Physical properties about 1-Piperazinepropanamine are: (1)ACD/LogP: -0.59; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.69; (4)ACD/LogD (pH 7.4): -4.49; (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: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 9.72 Å²; (13)Index of Refraction: 1.478; (14)Molar Refractivity: 42.85 cm³; (15)Molar Volume: 151.3 cm³; (16)Polarizability: 16.98×10^-24 cm³; (17)Surface Tension: 33.9 dyne/cm; (18)Density: 0.946 g/cm³; (19)Flash Point: 98.9 °C; (20)Enthalpy of Vaporization: 47.69 kJ/mol; (21)Boiling Point: 240 °C at 760 mmHg; (22)Vapour Pressure: 0.039 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: N1CCN(CCCN)CC1
(2) InChI: InChI=1/C7H17N3/c8-2-1-5-10-6-3-9-4-7-10/h9H,1-8H2
(3) InChIKey: UVLSCMIEPPWCHZ-UHFFFAOYAJ

Product Name

1-(3-AMINOPROPYL)PIPERAZINE

1-Piperazinepropanamine Specification

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