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CAS No.: | 683233-14-9 |
---|---|
Name: | (R)-2-AMINOMETHYL-1-N-BOC-PIPERIDINE |
Molecular Structure: | |
Formula: | C11H22 N2 O2 |
Molecular Weight: | 214.308 |
Synonyms: | (R)-2-Aminomethyl-N-Boc-piperidine;tert-Butyl (2R)-2-(aminomethyl)piperidine-1-carboxylate |
Density: | 1.023 |
Boiling Point: | 299.4°C at 760 mmHg |
Flash Point: | 134.9°C |
PSA: | 55.56000 |
LogP: | 2.37290 |
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Systematic Name: tert-Butyl (2R)-2-(aminomethyl)piperidine-1-carboxylate
Synonyms of (R)-1-Boc-2-(aminomethyl)piperidine (CAS NO.683233-14-9): tert-Butyl (2R)-2-(aminomethyl)piperidine-1-carboxylate
CAS NO: 683233-14-9
Molecular Formula: C11H22N2O2
Molecular Weight: 214.3
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)N1[C@H](CCCC1)CN
InChI: InChI=1/C11H22N2O2/c1-11(2,3)15-10(14)13-7-5-4-6-9(13)8-12/h9H,4-8,12H2,1-3H3/t9-/m1/s1
InChIKey: PTVRCUVHYMGECC-SECBINFHBK
Std. InChI: InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-7-5-4-6-9(13)8-12/h9H,4-8,12H2,1-3H3/t9-/m1/s1
Std. InChIKey: PTVRCUVHYMGECC-SECBINFHSA-N