Product Name

  • Name

    GLYCINE N-BUTYL ESTER HYDROCHLORIDE

  • EINECS 235-924-5
  • CAS No. 13048-99-2
  • Article Data4
  • CAS DataBase
  • Density 0.973g/cm3
  • Solubility
  • Melting Point 64-66°C
  • Formula C6H14ClNO2
  • Boiling Point 159.1 °C at 760 mmHg
  • Molecular Weight 167.636
  • Flash Point 33.3 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 13048-99-2 (GLYCINE N-BUTYL ESTER HYDROCHLORIDE)
  • Hazard Symbols
  • Synonyms Glycine,butyl ester, hydrochloride (7CI,8CI,9CI);2-Butoxy-2-oxoethanaminium chloride;Butyl glycinate hydrochloride;
  • PSA 52.32000
  • LogP 1.79070

Glycine, butyl ester,hydrochloride (1:1) Specification

The Glycine, butyl ester,hydrochloride (1:1), with CAS registry number 13048-99-2, has the systematic name of butyl glycinate hydrochloride (1:1). Besides this,  it is also called Glycine n-butyl ester hydrochloride. And the chemical formula of this chemical is C6H14ClNO2. What's more, its EINECS is 235-924-5.

Physical properties of Glycine, butyl ester,hydrochloride (1:1): (1)ACD/LogP: 0.76; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.06; (4)ACD/LogD (pH 7.4): 0.49; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.2; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 33.11; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 29.54 Å2; (13)Flash Point: 33.3 °C; (14)Enthalpy of Vaporization: 39.57 kJ/mol; (15)Boiling Point: 159.1 °C at 760 mmHg; (16)Vapour Pressure: 2.55 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Glycine, butyl ester,hydrochloride (1:1) irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.O=C(OCCCC)CN
(2)InChI: InChI=1/C6H13NO2.ClH/c1-2-3-4-9-6(8)5-7;/h2-5,7H2,1H3;1H
(3)InChIKey: ZPWHHLDCVYWJJO-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C6H13NO2.ClH/c1-2-3-4-9-6(8)5-7;/h2-5,7H2,1H3;1H
(5)Std. InChIKey: ZPWHHLDCVYWJJO-UHFFFAOYSA-N

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