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| Name |
1-Piperidinebutanamine |
EINECS | N/A |
| CAS No. | 74247-30-6 | Density | 0.91 g/cm3 |
| PSA | 29.26000 | LogP | 1.84940 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H20N2 | Boiling Point | 232.678 °C at 760 mmHg |
| Molecular Weight | 156.27 | Flash Point | 88.508 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| 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; |
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
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