Propyl Red

Names

[ CAS No. ]:
2641-01-2

[ Name ]:
Propyl Red

[Synonym ]:
Propyl red
EK-944
EINECS 220-140-8
MFCD00041752

Chemical & Physical Properties

[ Boiling Point ]:
515.8ºC at 760mmHg

[ Melting Point ]:
173-175 °C

[ Molecular Formula ]:
C19H23N3O2

[ Molecular Weight ]:
325.40500

[ Flash Point ]:
265.7ºC

[ Exact Mass ]:
325.17900

[ PSA ]:
65.26000

[ LogP ]:
5.42660

[ Vapour Pressure ]:
1.83E-11mmHg at 25°C

MSDS

Safety Information

[ Hazard Statements ]:
H413

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R20/21/22;R40;R44

[ Safety Phrases ]:
S36/37-S22

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route


Related Compounds

  • Propyl red octadecyl ester
  • Propyl 2-(Methylthio)acetate
  • propyl 2-cyano-2-(4,5-dihydroxy-1,3-dithiolan-2-ylidene)acetate
  • propyl 2-methylhept-2-enoate
  • propyl N-methyl-N-naphthalen-1-ylcarbamate
  • Propyl chloroacetate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • [6-(2-Amino-1,3-benzoxazol-5-yl)quinolin-3-yl]-morpholin-4-ylmethanone
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(2-(2-methyl-1H-imidazol-1-yl)pyrimidin-5-yl)-2-phenylacetamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine