1-Piperidinebutanamine supplier

Name
4-PIPERIDIN-4-YLBUTAN-1-AMINE
EINECS
CAS No. 74247-30-6
Density 0.91 g/cm³
Solubility
Melting Point
Formula C₉H₂₀N₂
Boiling Point 232.678 °C at 760 mmHg
Molecular Weight 156.27
Flash Point 88.508 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-(4-Aminobutyl)piperidine;4-Piperidin-1-ylbutylamine;Piperidine,1-(4-aminobutyl)- (6CI,7CI);4-(1-piperidyl)butan-1-amine;4-(Piperidin-1-yl)butan-1-amine;4-(1-piperidinyl)-1-butanamine;4-piperidin-1-ylbutan-1-amine;
PSA 29.26000
LogP 1.84940

1-Piperidinebutanamine Specification

The 1-Piperidinebutanamine, with the CAS registry number 74247-30-6, has the systematic name of 4-(1-piperidyl)butan-1-amine. It belongs to the following product categories: Aminomethyl's; Pyrans, Piperidines & Piperazines; Pyrans, Piperidines & Piperazines. And the molecular formula of the chemical is C₉H₂₀N₂.

The characteristics of 1-Piperidinebutanamine are as followings: (1)ACD/LogP: 1.25; (2)# of Rule of 5 Violations: 0 ; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 29.26 Å²; (11)Index of Refraction: 1.479; (12)Molar Refractivity: 48.753 cm³; (13)Molar Volume: 171.78 cm³; (14)Polarizability: 19.327×10^-24cm³; (15)Surface Tension: 34.721 dyne/cm; (16)Density: 0.91 g/cm³; (17)Flash Point: 88.508 °C; (18)Enthalpy of Vaporization: 46.937 kJ/mol; (19)Boiling Point: 232.678 °C at 760 mmHg; (20)Vapour Pressure: 0.058 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: C1CCN(CC1)CCCCN
(2)InChI: InChI=1/C9H20N2/c10-6-2-5-9-11-7-3-1-4-8-11/h1-10H2
(3)InChIKey: ACOXURKIHJSMAC-UHFFFAOYAX

Product Name

4-PIPERIDIN-4-YLBUTAN-1-AMINE

1-Piperidinebutanamine Specification

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