4-(8-METHYL-8,9-DIHYDRO-7H-[1,3]DIOXOLO[4',5':4,5]BENZO[1,2-D][1,2]DIAZEPIN-5-YL)ANILINE

Suppliers

Names

[ CAS No. ]:
114460-08-1

[ Name ]:
4-(8-METHYL-8,9-DIHYDRO-7H-[1,3]DIOXOLO[4',5':4,5]BENZO[1,2-D][1,2]DIAZEPIN-5-YL)ANILINE

Chemical & Physical Properties

[ Density]:
1.4g/cm3

[ Boiling Point ]:
494.5ºC at 760mmHg

[ Molecular Formula ]:
C17H17N3O2

[ Molecular Weight ]:
295.33600

[ Flash Point ]:
252.8ºC

[ Exact Mass ]:
295.13200

[ PSA ]:
68.87000

[ LogP ]:
2.62970

[ Vapour Pressure ]:
6.43E-10mmHg at 25°C

[ Index of Refraction ]:
1.699

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S22

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • Safrole
  • 1,3-Benzodioxole-5-ethanol, alpha-methyl-
  • Methyl piperonyl ketone

DownStream

  • 1-[5-(4-aminophenyl)-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-7-yl]ethanone

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 1-(2-{2-[(4-Methanesulfonylphenyl)amino]-1,3-thiazol-4-yl}acetyl)piperidine-4-carboxamide
  • 2-{2-[(4-Methanesulfonylphenyl)amino]-1,3-thiazol-4-yl}-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one
  • N-(3-acetylphenyl)-2-{2-[(4-methanesulfonylphenyl)amino]-1,3-thiazol-4-yl}acetamide
  • 2-{2-[(4-methanesulfonylphenyl)amino]-1,3-thiazol-4-yl}-N-(2-methoxy-5-methylphenyl)acetamide
  • N-[(2,6-difluorophenyl)methyl]-2-{2-[(4-methanesulfonylphenyl)amino]-1,3-thiazol-4-yl}acetamide
  • N-(2-(7-methoxy-1,8-dioxo-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-2(8H)-yl)ethyl)cyclopropanecarboxamide
  • 4-tert-butyl-N-(2-{7-methoxy-1,8-dioxo-1H,2H,3H,4H,8H-pyrido[1,2-a]pyrazin-2-yl}ethyl)benzamide
  • 3,4-diethoxy-N-(2-{7-methoxy-1,8-dioxo-1H,2H,3H,4H,8H-pyrido[1,2-a]pyrazin-2-yl}ethyl)benzamide
  • 2,5-dichloro-N-(2-(7-methoxy-1,8-dioxo-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-2(8H)-yl)ethyl)benzamide
  • (2E)-3-(3,4-dimethoxyphenyl)-N-(2-{7-methoxy-1,8-dioxo-1H,2H,3H,4H,8H-pyrido[1,2-a]pyrazin-2-yl}ethyl)prop-2-enamide
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