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Cas Database |
| Name |
(S)-N-Boc-3-aminomethylpiperidine |
EINECS | N/A |
| CAS No. | 140645-24-5 | Density | 1.023 g/cm3 |
| PSA | 55.56000 | LogP | 2.23040 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H22N2O2 | Boiling Point | 299.4 °C at 760 mmHg |
| Molecular Weight | 214.308 | Flash Point | 134.9 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-61-37 | Risk Codes |
 Xi:; |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
1-Piperidinecarboxylicacid, 3-(aminomethyl)-, 1,1-dimethylethyl ester, (S)-;(S)-3-Aminomethyl-1-piperidinecarboxylicacid tert-butyl ester;(S)-tert-Butyl 3-(aminomethyl)piperidine-1-carboxylate;1,1-Dimethylethyl (3S)-3-(aminomethyl)-1-piperidinecarboxylate;tert-Butyl (3S)-3-(aminomethyl)piperidine-1-carboxylate; |
Article Data | 6 |
(S)-N-Boc-3-aminomethylpiperidine Chemical Properties
IUPAC Name: tert-Butyl (3S)-3-(aminomethyl)piperidine-1-carboxylate
Synonyms of (S)-N-Boc-3-aminomethylpiperidine (CAS NO.140645-24-5): (S)-3-Aminomethyl-1-Boc-piperidine; (S)-N-Boc-piperidine-3-methylamine
CAS NO: 140645-24-5
Molecular Formula: C11H22N2O2
Molecular Weight: 214.30
Molecular Structure: 
H bond acceptors: 4
H bond donors: 2
Freely Rotating Bonds: 4
Polar Surface Area: 32.78 Å2
Index of Refraction: 1.481
Molar Refractivity: 59.66 cm3
Molar Volume: 209.4 cm3
Surface Tension: 37 dyne/cm
Density: 1.023 g/cm3
Flash Point: 134.9 °C
Enthalpy of Vaporization: 53.94 kJ/mol
Boiling Point: 299.4 °C at 760 mmHg
Vapour Pressure: 0.00119 mmHg at 25°C
SMILES: O=C(OC(C)(C)C)N1CCC[C@H](C1)CN
InChI: InChI=1/C11H22N2O2/c1-11(2,3)15-10(14)13-6-4-5-9(7-12)8-13/h9H,4-8,12H2,1-3H3/t9-/m0/s1
InChIKey: WPWXYQIMXTUMJB-VIFPVBQEBT
Std. InChI: InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-6-4-5-9(7-12)8-13/h9H,4-8,12H2,1-3H3/t9-/m0/s1
Std. InChIKey: WPWXYQIMXTUMJB-VIFPVBQESA-N
Product Categories of (S)-N-Boc-3-aminomethylpiperidine (CAS NO.140645-24-5): Piperidine
(S)-N-Boc-3-aminomethylpiperidine Safety Profile
Hazard Codes:
Xi
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