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Name |
1-Piperidinepropanamine, 2-ethyl- |
EINECS | N/A |
CAS No. | 13901-38-7 | Density | 0.883 g/cm3 |
PSA | 29.26000 | LogP | 2.23790 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H22N2 | Boiling Point | 233 °C at 760 mmHg |
Molecular Weight | 170.30 | Flash Point | 91.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N-(3-Aminopropyl)-2-ethylpiperidine;3-(2-Ethylpiperidin-1-yl)propan-1-amine;3-(2-Ethyl-piperidin-1-yl)-propylamine; |
Article Data | 2 |
The 1-Piperidinepropanamine, 2-ethyl-, with the CAS registry number 13901-38-7, is also known as N-(3-Aminopropyl)-2-ethylpiperidine. The molecular formula of this chemical is C10H22N2 and molecular weight is 170.30. What's more, its systematic name is 3-(2-Ethylpiperidin-1-yl)propan-1-amine.
Physical properties of 1-Piperidinepropanamine, 2-ethyl- are: (1)ACD/LogP: 1.94; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.16; (4)ACD/LogD (pH 7.4): -1.65; (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: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 6.48 Å2; (13)Index of Refraction: 1.466; (14)Molar Refractivity: 53.44 cm3; (15)Molar Volume: 192.8 cm3; (16)Polarizability: 21.18×10-24 cm3; (17)Surface Tension: 30.9 dyne/cm; (18)Density: 0.883 g/cm3; (19)Flash Point: 91.2 °C; (20)Enthalpy of Vaporization: 46.97 kJ/mol; (21)Boiling Point: 233 °C at 760 mmHg; (22)Vapour Pressure: 0.0571 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCC1CCCCN1CCCN
(2)InChI: InChI=1S/C10H22N2/c1-2-10-6-3-4-8-12(10)9-5-7-11/h10H,2-9,11H2,1H3
(3)InChIKey: BVQNBPJFOANOTF-UHFFFAOYSA-N