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CAS No.: | 358969-71-8 |
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Name: | 4-AMINO-1-N-ALLOC-PIPERIDINE |
Molecular Structure: | |
Formula: | C9H16N2O2 |
Molecular Weight: | 184.238 |
Synonyms: | 1-Piperidinecarboxylicacid, 4-amino-, 2-propenyl ester (9CI);Allyl 4-aminopiperidine-1-carboxylate;prop-2-en-1-yl 4-aminopiperidine-1-carboxylate; |
Density: | 1.078 g/cm3 |
Boiling Point: | 271.1 °C at 760 mmHg |
Flash Point: | 117.8 °C |
Hazard Symbols: | Xn |
Risk Codes: | 22-37/38-41 |
Safety: | 26-39 |
PSA: | 55.56000 |
LogP: | 1.37030 |
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The CAS registry number of 1-Piperidinecarboxylicacid, 4-amino-, 2-propen-1-yl ester is 358969-71-8. The IUPAC name is prop-2-en-1-yl 4-aminopiperidine-1-carboxylate. In addition, the molecular formula is C9H16N2O2 and the molecular weight is 184.2355. It belongs to the class of Carboxylicester. And it should be stored in a cool and dry place.
Physical properties about 1-Piperidinecarboxylicacid, 4-amino-, 2-propen-1-yl ester are: (1)ACD/LogP: 0.26; (2)ACD/LogD (pH 5.5): -2.77; (3)ACD/LogD (pH 7.4): -1.67; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 32.78 Å2; (12)Index of Refraction: 1.498; (13)Molar Refractivity: 50.11 cm3; (14)Molar Volume: 170.8 cm3; (15)Polarizability: 19.86 ×10-24cm3; (16)Surface Tension: 40 dyne/cm; (17)Density: 1.078 g/cm3; (18)Flash Point: 117.8 °C; (19)Enthalpy of Vaporization: 50.94 kJ/mol; (20)Boiling Point: 271.1 °C at 760 mmHg; (21)Vapour Pressure: 0.00656 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC\C=C)N1CCC(N)CC1
(2)InChI: InChI=1/C9H16N2O2/c1-2-7-13-9(12)11-5-3-8(10)4-6-11/h2,8H,1,3-7,10H2
(3)InChIKey: XKLGRJGBMKOQDK-UHFFFAOYAB