Product Name

  • Name

    (R)-3-AMINO-4-(4-CYANOPHENYL)BUTANOIC ACID HYDROCHLORIDE

  • EINECS
  • CAS No. 269726-85-4
  • Density 1.24
  • Solubility
  • Melting Point
  • Formula C11H13ClN2O2
  • Boiling Point 435 °C at 760 mmHg
  • Molecular Weight 240.69
  • Flash Point 216.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 269726-85-4 ((R)-3-AMINO-4-(4-CYANOPHENYL)BUTANOIC ACID HYDROCHLORIDE)
  • Hazard Symbols
  • Synonyms (3R)-3-Amino-4-(4-cyanophenyl)butanoic acid hydrochloride;(3R)-3-Amino-4-(4-cyanophenyl)butanoic acid hydrochloride (1:1);Benzenebutanoic acid, β-amino-4-cyano-, (betaR)-, hydrochloride (1:1);(R)-3-Amino-4-(4-cyano-phenyl)-butyric acid-HCl;TL8002151;
  • PSA 87.11000
  • LogP 2.40508

(r)-3-amino-4-(4-cyanophenyl)butanoic acid Specification

The (R)-3-Amino-4-(4-cyanophenyl)butanoic acid hydrochloride, with the CAS registry number 269726-85-4, is also known as (3R)-3-Amino-4-(4-cyanophenyl)butanoic acid hydrochloride (1:1). It belongs to the product categories of 3-Amino-4-phenylbutanoic Acid Analogs; B-Amino. This chemical's molecular formula is C11H13ClN2O2 and molecular weight is 240.69. What's more, its systematic name is Benzenebutanoic acid, beta-amino-4-cyano-, (betaR)-, hydrochloride (1:1). It is irritant.

Physical properties of (R)-3-Amino-4-(4-cyanophenyl)butanoic acid hydrochloride are: (1)ACD/LogP: 0.77; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 87.11 Å2; (7)Flash Point: 216.9 °C; (8)Enthalpy of Vaporization: 72.86 kJ/mol; (9)Boiling Point: 435 °C at 760 mmHg; (10)Vapour Pressure: 2.45E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.N[C@H](Cc1ccc(cc1)C#N)CC(O)=OXQQBWUZSLDACSS-HNCPQSOCBQ
(2)InChI: InChI=1S/C11H12N2O2.ClH/c12-7-9-3-1-8(2-4-9)5-10(13)6-11(14)15;/h1-4,10H,5-6,13H2,(H,14,15);1H/t10-;/m1./s1
(3)InChIKey: XQQBWUZSLDACSS-HNCPQSOCSA-N

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