5-[3-(Dimethylamino)propyl]-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one

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Names

[ CAS No. ]:
13450-72-1

[ Name ]:
5-[3-(Dimethylamino)propyl]-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one

[Synonym ]:
5-(3-dimethylamino-propyl)-5,10-dihydro-dibenzo[b,e][1,4]diazepin-11-one
11H-DIBENZO(b,e)(1,4)DIAZEPIN-11-ONE,5,10-DIHYDRO-5-(3-(DIMETHYLAMINO)PROPYL)
5-(3-Dimethylaminopropyl)-5,10-dihydro-11H-dibenzo-<b,e><1,4>-diazepin-on-(11)
5-<3-Dimethylamino-propyl>-10.11-dihydro-5H-dibenzo<b.e><1.4>diazepinon-(11)
5-(3-(Dimethylamino)propyl)-5,10-dihydro-11H-dibenzo(b,e)(1,4)diazepin-11-one
5-(3-Dimethylaminopropyl)-5,10-dihydro-11H-dibenzo-<b,e><1,4>-diazepin-11-on
5-(3-(dimethylamino)propyl)-5H-dibenzo[b,e][1,4]diazepin-11(10H)-one
5-<3-Dimethylamino-propyl>-11-oxo-10.11-dihydro-5H-dibenzo<b.e>-1.4-diazepin

Chemical & Physical Properties

[ Density]:
1.128g/cm3

[ Boiling Point ]:
387.9ºC at 760 mmHg

[ Molecular Formula ]:
C18H21N3O

[ Molecular Weight ]:
295.37900

[ Flash Point ]:
188.4ºC

[ Exact Mass ]:
295.16800

[ PSA ]:
39.07000

[ LogP ]:
3.22670

[ Vapour Pressure ]:
3.18E-06mmHg at 25°C

[ Index of Refraction ]:
1.585

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 5,10-DIHYDRO-DIBENZO[B,E][1,4]DIAZEPIN-11-ONE
  • 3-Chloro-N,N-dimethylpropan-1-amine

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2-((2-(4-methoxyphenyl)-6,8-dimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)thio)-N-(4-(trifluoromethoxy)phenyl)acetamide
  • Tert-butyl[(2,4-dimethylphenyl)methyl]amine
  • (2S)-2-(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)-2,3-dimethylbutanoic acid
  • 1-Phenylpent-4-yn-1-ol
  • 3-Butenoic acid, 2-[[(1,1-diethylpropoxy)carbonyl]amino]-, (S)-
  • 1-(Azepan-1-ylsulfonyl)piperidine-3-carboxylic acid
  • 7a-methyl-5-oxo-N-(4-propan-2-ylphenyl)-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide
  • Prop-2-yn-1-yl pentanoate
  • Methyl(2-phenylpropan-2-yl)amine
  • 2-[[[(4-Chlorophenyl)amino]carbonyl]amino]-N,N,2-trimethylpropanamide
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