tert-Butyl 3-amino-3-(hydroxymethyl)pyrrolidine-1-carboxylate supplier

Name
tert-Butyl 3-amino-3-(hydroxymethyl)pyrrolidine-1-carboxylate
EINECS
CAS No. 889949-18-2
Density 1.129 g/cm³
Solubility
Melting Point
Formula C₁₀H₂₀N₂O₃
Boiling Point 317.9 °C at 760 mmHg
Molecular Weight 216.28
Flash Point 146.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Amino-3-hydroxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester;
PSA 75.79000
LogP 0.95520

tert-Butyl 3-amino-3-(hydroxymethyl)pyrrolidine-1-carboxylate Specification

The systematic name of this chemical is tert-Butyl 3-amino-3-(hydroxymethyl)pyrrolidine-1-carboxylate. With the CAS registry number 889949-18-2, it is also named as 3-amino-3-hydroxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester. In addition, the molecular formula is C₁₀H₂₀N₂O₃ and the molecular weight is 216.28. What's more, it should be stored in sealed container, and put in a cool and dry place.

Physical properties about this chemical are: (1)#H bond acceptors: 5; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 75.79 Å²; (5)Index of Refraction: 1.501; (6)Molar Refractivity: 56.51 cm³; (7)Molar Volume: 191.5 cm³; (8)Polarizability: 22.4 ×10^-24cm³; (9)Surface Tension: 43.5 dyne/cm; (10)Density: 1.129 g/cm³; (11)Flash Point: 146.1 °C; (12)Enthalpy of Vaporization: 64.85 kJ/mol; (13)Boiling Point: 317.9 °C at 760 mmHg; (14)Vapour Pressure: 3.1E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)N1CCC(N)(C1)CO
(2)Std. InChI: InChI=1S/C10H20N2O3/c1-9(2,3)15-8(14)12-5-4-10(11,6-12)7-13/h13H,4-7,11H2,1-3H3
(3)Std. InChIKey: BAMSJMDJDXMZDC-UHFFFAOYSA-N

Product Name

tert-Butyl 3-amino-3-(hydroxymethyl)pyrrolidine-1-carboxylate

tert-Butyl 3-amino-3-(hydroxymethyl)pyrrolidine-1-carboxylate Specification

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