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| Name |
2-Boc-aminomethylpyrrolidine |
EINECS | N/A |
| CAS No. | 149649-58-1 | Density | 0.997 g/cm3 |
| PSA | 50.36000 | LogP | 1.98280 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H20N2O2 | Boiling Point | 303.9 °C at 760 mmHg |
| Molecular Weight | 200.28 | Flash Point | 137.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Carbamicacid, (2-pyrrolidinylmethyl)-, 1,1-dimethylethyl ester (9CI);2-tert-Butoxycarbonyl-aminomethylpyrrolidine; |
2-Boc-aminomethylpyrrolidine Chemical Properties
Molecular Structure of 2-Boc-aminomethylpyrrolidine (CAS NO.149649-58-1):
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Systematic Name: tert-Butyl (pyrrolidin-2-ylmethyl)carbamate
Molecular Formula: C10H20N2O2
Molecular Weight: 200.28
H bond acceptors: 4
H bond donors: 2
Freely Rotating Bonds: 4
Index of Refraction: 1.46
Molar Refractivity: 54.98 cm3
Molar Volume: 200.6 cm3
Surface Tension: 33.8 dyne/cm
Density: 0.997 g/cm3
Flash Point: 137.6 °C
Enthalpy of Vaporization: 54.43 kJ/mol
Boiling Point: 303.9 °C at 760 mmHg
Vapour Pressure: 0.000902 mmHg at 25 °C
Product Categories: pharmacetical; Pyrrole & Pyrrolidine & Pyrroline
SMILES: CC(C)(C)OC(=O)NCC1CCCN1
InChI: InChI=1/C10H20N2O2/c1-10(2,3)14-9(13)12-7-8-5-4-6-11-8/h8,11H,4-7H2,1-3H3,(H,12,13)
InChIKey: DPJPFGHHTJLWQQ-UHFFFAOYAP
2-Boc-aminomethylpyrrolidine Uses
2-Boc-aminomethylpyrrolidine (CAS NO.149649-58-1) is used as a pharmaceutical intermediate .
2-Boc-aminomethylpyrrolidine Specification
2-Boc-aminomethylpyrrolidine (CAS NO.149649-58-1), its Synonyms are 2-tert-Butoxycarbonyl-aminomethylpyrrolidine ; Carbamic acid,N-(2-pyrrolidinylmethyl)-, 1,1-dimethylethyl ester ; Carbamicacid, (2-pyrrolidinylmethyl)-, 1,1-dimethylethyl ester (9CI) .
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