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1-Boc-3-Methylaminopyrrolidine

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Name

1-Boc-3-Methylaminopyrrolidine

EINECS N/A
CAS No. 454712-26-6 Density 1.03 g/cm3
PSA 41.57000 LogP 1.54400
Solubility N/A Melting Point N/A
Formula C10H20N2O2 Boiling Point 269.4 °C at 760 mmHg
Molecular Weight 200.281 Flash Point 116.8 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 454712-26-6 (1-Boc-3-Methylaminopyrrolidine) Hazard Symbols N/A
Synonyms

1-(tert-Butyloxycarbonyl)-3-methylaminopyrrolidine;3-Methylamino-1-tert-butoxycarbonylpyrrolidine;3-Methylaminopyrrolidine-1-carboxylic acid tert-butyl ester;tert-Butyl3-(methylamino)pyrrolidine-1-carboxylate;

Article Data 14

1-Boc-3-Methylaminopyrrolidine Specification

The 1-Pyrrolidinecarboxylicacid, 3-(methylamino)-, 1,1-dimethylethyl ester, with the CAS registry number 454712-26-6, is also known as 3-Methylaminopyrrolidine-1-carboxylic acid tert-butyl ester. It belongs to the product categories of Aminoacid; Pyrrole & Pyrrolidine & Pyrroline. This chemical's molecular formula is C10H20N2O2 and molecular weight is 200.28. What's more, its systematic name is tert-butyl 3-methylaminopyrrolidine-1-carboxylate. It should be sealed and stored at room temperature.

Physical properties of 1-Pyrrolidinecarboxylicacid, 3-(methylamino)-, 1,1-dimethylethyl ester are: (1)ACD/LogP: 0.51; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 41.57 Å2; (7)Index of Refraction: 1.485; (8)Molar Refractivity: 55.67 cm3; (9)Molar Volume: 194 cm3; (10)Polarizability: 22.07×10-24cm3; (11)Surface Tension: 36 dyne/cm; (12)Density: 1.03 g/cm3; (13)Flash Point: 116.8 °C; (14)Enthalpy of Vaporization: 50.76 kJ/mol; (15)Boiling Point: 269.4 °C at 760 mmHg; (16)Vapour Pressure: 0.00725 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)N1CCC(C1)NC
(2)Std. InChI: InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-6-5-8(7-12)11-4/h8,11H,5-7H2,1-4H3
(3)Std. InChIKey: OKUCEQDKBKYEJY-UHFFFAOYSA-N

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