N-(2-Chloroethyl)-N-methyl-4-(phenylazo)aniline

Suppliers

Names

[ CAS No. ]:
38115-53-6

[ Name ]:
N-(2-Chloroethyl)-N-methyl-4-(phenylazo)aniline

[Synonym ]:
N-(2-Chloroethyl)-N-methyl-4-(phenylazo)aniline
ANILINE,N-(2-CHLOROETHYL)-N-METHYL-4-(PHENYLAZO)
N-(2-Chloroethyl)-N-methyl-4-(phenylazo)benzenamine
N-Chloroethyl-N-methyl-aminoazobenzene

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
423.1ºC at 760 mmHg

[ Molecular Formula ]:
C15H16ClN3

[ Molecular Weight ]:
273.76100

[ Flash Point ]:
209.7ºC

[ Exact Mass ]:
273.10300

[ PSA ]:
27.96000

[ LogP ]:
4.77700

[ Index of Refraction ]:
1.573


Related Compounds

  • N-(2-chloroethyl)-N-methyl-4-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline
  • Astrazone pink FG
  • 2-[2-[4-[(2-chloroethyl)methylamino]phenyl]vinyl]-1,3,3-trimethyl-3H-indolium sulphate (2:1)
  • N-(2-chloroethyl)-N-methyl-5-phenyl-1H-1,2,4-triazol-3-amine
  • N-(2-chloroethyl)-N-methyl-2-pyridin-1-ium-1-ylethanamine,chloride,hydrochloride
  • 3-methyl-4-methylaminoazobenzene
  • 1-[3-(2-Benzothiazolyl)propyl]-4-(4-chlorophenyl)-4-piperidinol
  • 4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine, 8-chloro-6-(2-chlorophenyl)-1-((4-methyl-1-piperazinyl)methyl)-, (E)-2-butenedioate (2:3)
  • 2-Amino-N-1-azabicyclo(2.2.2)oct-3-yl-4-methoxy-5-pyrimidinecarboxamide hydrate (2:1)
  • 4-Amino-N-1-azabicyclo(2.2.2)oct-3-yl-5-chloro-2-methoxybenzamide (Z)-2-butenedioate (1:1)
  • Epivaliolamine hydrate
  • Benzenesulfonic acid, 4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis-, iron
  • (3-((4,6-dimethylpyrimidin-2-yl)oxy)piperidin-1-yl)(1-methyl-1H-1,2,3-triazol-4-yl)methanone
  • sodium;(Z)-but-2-enedioic acid;1-[4-[2-[4-(2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol
  • 2-((3-Amino-5-(aminomethyl)-2-methyl-4-pyridyl)methyl)-2-thiopseudourea trihydrobromide
  • Piperazine, 1-(10,11-dihydro-2-fluoro-8-(1-methylethyl)dibenzo(b,f)thiepin-10-yl)-4-methyl-, methanesulfonate, hydrate (1:2:1)
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.