Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

2-Propenamide,2-cyano-3-(3,4-dihydroxyphenyl)-N-(phenylmethyl)-

Related Products

Hot Products

Name

2-Propenamide,2-cyano-3-(3,4-dihydroxyphenyl)-N-(phenylmethyl)-

EINECS 604-604-1
CAS No. 134036-52-5 Density 1.337 g/cm3
PSA 93.35000 LogP 2.71208
Solubility N/A Melting Point 215 °C
Formula C17H14N2O3 Boiling Point 615.2 °C at 760 mmHg
Molecular Weight 294.31 Flash Point 325.9 °C
Transport Information N/A Appearance yellow solid
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 134036-52-5 (AG 490) Hazard Symbols IrritantXi
Synonyms

(2E)-3-(3,4-Dihydroxyphenyl)-2-cyano-N-benzylprop-2-enamide;

Article Data 4

2-Propenamide,2-cyano-3-(3,4-dihydroxyphenyl)-N-(phenylmethyl)- Specification

The 2-Propenamide,2-cyano-3-(3,4-dihydroxyphenyl)-N-(phenylmethyl)-, with the CAS registry number of 134036-52-5, is also known as (2E)-3-(3,4-Dihydroxyphenyl)-2-cyano-N-benzylprop-2-enamide. It belongs to the product categories of All Inhibitors; Inhibitors; Tyrosine Kinase Inhibitors. Its molecular formula is C17H14N2O3 and molecular weight is 294.3. What's more, its systematic name is (2E)-N-Benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide. In addition, it must be stored in airtight containers and placed in a cool place.

Physical properties about the 2-Propenamide,2-cyano-3-(3,4-dihydroxyphenyl)-N-(phenylmethyl)- are: (1)ACD/LogP: 2.11; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.11; (4)ACD/LogD (pH 7.4): 2.08; (5)ACD/BCF (pH 5.5): 23.59; (6)ACD/BCF (pH 7.4): 22.1; (7)ACD/KOC (pH 5.5): 334.27; (8)ACD/KOC (pH 7.4): 313.19; (9)#H bond acceptors: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 62.56 Å2; (13)Index of Refraction: 1.678; (14)Molar Refractivity: 83.03 cm3; (15)Molar Volume: 220.1 cm3; (16)Surface Tension: 66.8 dyne/cm; (17)Density: 1.337 g/cm3; (18)Flash Point: 325.9 °C; (19)Enthalpy of Vaporization: 94.62 kJ/mol; (20)Boiling Point: 615.2 °C at 760 mmHg; (21)Vapour Pressure: 9.95E-16 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. In addition, during using it, wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1) SMILES: N#C/C(=C\c1cc(O)c(O)cc1)C(=O)NCc2ccccc2
(2) InChI: InChI=1/C17H14N2O3/c18-10-14(8-13-6-7-15(20)16(21)9-13)17(22)19-11-12-4-2-1-3-5-12/h1-9,20-21H,11H2,(H,19,22)/b14-8+
(3) InChIKey: TUCIOBMMDDOEMM-RIYZIHGNBC

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 134036-52-5