Product Name

  • Name

    Carbamic acid, (5-amino-2-pyridinyl)-, 1,1-dimethylethyl ester (9CI)

  • EINECS
  • CAS No. 220731-04-4
  • Article Data15
  • CAS DataBase
  • Density 1.203 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H15N3O2
  • Boiling Point 330.167 °C at 760 mmHg
  • Molecular Weight 209.245
  • Flash Point 153.479 °C
  • Transport Information
  • Appearance
  • Safety 36/37
  • Risk Codes 43
  • Molecular Structure Molecular Structure of 220731-04-4 (Carbamic acid, (5-amino-2-pyridinyl)-, 1,1-dimethylethyl ester (9CI))
  • Hazard Symbols
  • Synonyms Carbamicacid, (5-amino-2-pyridinyl)-, 1,1-dimethylethyl ester (9CI);tert-Butyl (5-aminopyridin-2-yl)carbamate;
  • PSA 77.24000
  • LogP 2.66500

2-Methyl-2-propanyl (5-amino-2-pyridinyl)carbamate Specification

The Carbamicacid, N-(5-amino-2-pyridinyl)-, 1,1-dimethylethyl ester, with the CAS registry number 220731-04-4, is also known as tert-Butyl (5-aminopyridin-2-yl)carbamate. It belongs to the product category of N-BOC. This chemical's molecular formula is C10H15N3O2 and molecular weight is 209.25. What's more, its systematic name is called 2-Methyl-2-propanyl (5-amino-2-pyridinyl)carbamate.

Physical properties about Carbamicacid, N-(5-amino-2-pyridinyl)-, 1,1-dimethylethyl ester are: (1)ACD/LogP: 0.502; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.46; (4)ACD/LogD (pH 7.4): 0.50; (5)ACD/BCF (pH 5.5): 1.29; (6)ACD/BCF (pH 7.4): 1.42; (7)ACD/KOC (pH 5.5): 40.55; (8)ACD/KOC (pH 7.4): 44.61; (9)#H bond acceptors: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 77.24 Å2; (13)Index of Refraction: 1.587; (14)Molar Refractivity: 58.462 cm3; (15)Molar Volume: 173.951 cm3; (16)Polarizability: 23.176×10-24cm3; (17)Surface Tension: 51.11 dyne/cm; (18)Density: 1.203 g/cm3; (19)Flash Point: 153.479 °C; (20)Enthalpy of Vaporization: 57.272 kJ/mol; (21)Boiling Point: 330.167 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CC(C)(C)OC(=O)Nc1ccc(N)cn1
(2) InChI: InChI=1S/C10H15N3O2/c1-10(2,3)15-9(14)13-8-5-4-7(11)6-12-8/h4-6H,11H2,1-3H3,(H,12,13,14)
(3) InChIKey: NHVPESPHUUFULF-UHFFFAOYSA-N

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