Product Name

  • Name

    2-AMINO-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

  • EINECS
  • CAS No. 121537-94-8
  • Density 1.067 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H18N2O2
  • Boiling Point 257.4 °C at 760 mmHg
  • Molecular Weight 186.254
  • Flash Point 109.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 121537-94-8 (2-AMINO-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER)
  • Hazard Symbols
  • Synonyms Tert-butyl 2-aminopyrrolidine-1-carboxylate;
  • PSA 55.56000
  • LogP 1.94030

1-Pyrrolidinecarboxylicacid, 2-amino-, 1,1-dimethylethyl ester Specification

The 1-Pyrrolidinecarboxylicacid, 2-amino-, 1,1-dimethylethyl ester is an organic compound with the formula C9H18N2O2. The IUPAC name of this chemical is Tert-butyl 2-aminopyrrolidine-1-carboxylate. With the CAS registry number 121537-94-8, it is also named as 2-Methyl-2-propanyl 2-amino-1-pyrrolidinecarboxylate. The categories of the product are Amines and Pyrrolidines. Besides, its molecular weight is 186.25.

The physical properties of 1-Pyrrolidinecarboxylicacid, 2-amino-, 1,1-dimethylethyl ester are: (1)ACD/LogP: 0.18; (2)#H bond acceptors: 4; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 55.56 Å2; (6)Index of Refraction: 1.489; (7)Molar Refractivity: 50.38 cm3; (8)Molar Volume: 174.5 cm3; (9)Polarizability: 19.97×10-24 cm3; (10)Surface Tension: 39.2 dyne/cm; (11)Density: 1.067 g/cm3; (12)Flash Point: 109.5 °C; (13)Enthalpy of Vaporization: 49.49 kJ/mol; (14)Boiling Point: 257.4 °C at 760 mmHg; (15)Vapour Pressure: 0.0146 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)N1CCCC1N
(2)InChI: InChI=1/C9H18N2O2/c1-9(2,3)13-8(12)11-6-4-5-7(11)10/h7H,4-6,10H2,1-3H3
(3)InChIKey: CPLOPRLMGUANHZ-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C9H18N2O2/c1-9(2,3)13-8(12)11-6-4-5-7(11)10/h7H,4-6,10H2,1-3H3
(5)Std. InChIKey: CPLOPRLMGUANHZ-UHFFFAOYSA-N

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