Product Name

  • Name

    4'-DIMETHYLAMINOPHENYL ACETYLENE

  • EINECS
  • CAS No. 17573-94-3
  • Article Data61
  • CAS DataBase
  • Density 0.989 g/cm3
  • Solubility
  • Melting Point 49-53 °C(lit.)
  • Formula C10H11N
  • Boiling Point 227.938 °C at 760 mmHg
  • Molecular Weight 145.204
  • Flash Point 83.404 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38-42/43
  • Molecular Structure Molecular Structure of 17573-94-3 (4'-DIMETHYLAMINOPHENYL ACETYLENE)
  • Hazard Symbols HarmfulXn
  • Synonyms Aniline,p-ethynyl-N,N-dimethyl- (8CI);(4-Ethynylphenyl)dimethylamine;1-(Dimethylamino)-4-ethynylbenzene;1-Ethynyl-4-(dimethylamino)benzene;4-(Dimethylamino)phenylethyne;4-Dimethylaminophenylacetylene;4-Ethynyl-N,N-dimethylaniline;4-Ethynyl-N,N-dimethylbenzenamine;4-Ethynylphenyl-N,N-dimethylamine;N-(4-Ethynylphenyl)-N,N-dimethylamine;[p-(Dimethylamino)phenyl]acetylene;p-Ethynyl-N,N-dimethylaniline;
  • PSA 3.24000
  • LogP 1.73390

4'-Dimethylaminophenyl acetylene Specification

The Benzenamine,4-ethynyl-N,N-dimethyl-, with the CAS registry number 17573-94-3, has the systematic name of 4-ethynyl-N,N-dimethylaniline. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C10H11N.

The characteristics of Benzenamine,4-ethynyl-N,N-dimethyl- are as followings: (1)ACD/LogP: 2.51; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.51; (4)ACD/LogD (pH 7.4): 2.51; (5)ACD/BCF (pH 5.5): 47.23; (6)ACD/BCF (pH 7.4): 47.52; (7)ACD/KOC (pH 5.5): 548.61; (8)ACD/KOC (pH 7.4): 551.99; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.552; (14)Molar Refractivity: 46.94 cm3; (15)Molar Volume: 146.8 cm3; (16)Polarizability: 18.61×10-24cm3; (17)Surface Tension: 39.3 dyne/cm; (18)Density: 0.98 g/cm3; (19)Flash Point: 83.4 °C; (20)Enthalpy of Vaporization: 46.45 kJ/mol; (21)Boiling Point: 227.9 °C at 760 mmHg; (22)Vapour Pressure: 0.0754 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin, and it may also cause sensitization by inhalation and skin contact. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: C(#C)c1ccc(N(C)C)cc1
(2)InChI: InChI=1/C10H11N/c1-4-9-5-7-10(8-6-9)11(2)3/h1,5-8H,2-3H3
(3)InChIKey: ZWMAYLMVFSCMMS-UHFFFAOYAB

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