(R)-1-Boc-2-(aminomethyl)piperidine supplier

Name
(R)-2-AMINOMETHYL-1-N-BOC-PIPERIDINE
EINECS
CAS No. 683233-14-9
Density 1.023
Solubility
Melting Point
Formula C11H22 N2 O2
Boiling Point 299.4°C at 760 mmHg
Molecular Weight 214.308
Flash Point 134.9°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (R)-2-Aminomethyl-N-Boc-piperidine;tert-Butyl (2R)-2-(aminomethyl)piperidine-1-carboxylate
PSA 55.56000
LogP 2.37290

(R)-1-Boc-2-(aminomethyl)piperidine Chemical Properties

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

Product Name

(R)-2-AMINOMETHYL-1-N-BOC-PIPERIDINE

(R)-1-Boc-2-(aminomethyl)piperidine Chemical Properties

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