Product Name

  • Name

    Methyl 4-aminobutyrate hydrochloride

  • EINECS 629-526-4
  • CAS No. 13031-60-2
  • Article Data44
  • CAS DataBase
  • Density 0.99g/cm3
  • Solubility
  • Melting Point 120-125 °C
  • Formula C5H11NO2.HCl
  • Boiling Point 164.8 °C at 760 mmHg
  • Molecular Weight 153.609
  • Flash Point 38.7 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 13031-60-2 (Methyl 4-aminobutyrate hydrochloride)
  • Hazard Symbols IrritantXi
  • Synonyms Butanoic acid, 4-amino-, methyl ester, hydrochloride (1:1);4-methoxy-4-oxobutan-1-aminium chloride;4-Aminobutyric acid methyl ester hydrochloride;
  • PSA 52.32000
  • LogP 1.40060

Methyl 4-aminobutyrate hydrochloride Specification

The Methyl 4-aminobutyrate hydrochloride with the cas number 13031-60-2, is also called 4-methoxy-4-oxobutan-1-aminium chloride .This chemical belongs to the following product categories:(1)Others; (2)Peptide Synthesis; (3)Unnatural Amino Acid Derivatives.When you are using this chemical, please be cautious about it as the following:(1)Irritating to eyes, respiratory system and skin; (2)In case of contact with eyes, rinse immediately with plenty of water and seek medical advice; (3)Wear suitable protective clothing and gloves.

The properties of the chemical are: (1)ACD/LogP: -0.18; (2)ACD/LogD (pH 5.5): -3.24; (3)ACD/LogD (pH 7.4): -2.39; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 26.3 Å2; (12)Enthalpy of Vaporization: 40.13 kJ/mol; (13)Vapour Pressure: 1.93 mmHg at 25°C.

The product can be supplied by the following suppliers:(1)J & K SCIENTIFIC LTD. ; (2)Wuhan Chemwish Technology Co., Ltd.; (3)Shanghai Sinch Parmaceuticals Tech. Co. Ltd.; (4)Shenyang Dakang Pharmaceutical Technology Co. Ltd.; (5)Atomax Chemicals Co., Ltd.; (6)PSN Chemical Technology Co., Ltd.; (7)Great Dragon Biochemicals Co., Ltd..

You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].O=C(OC)CCC[NH3+]
(2)InChI: InChI=1/C5H11NO2.ClH/c1-8-5(7)3-2-4-6;/h2-4,6H2,1H3;1H

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View