ChemSpider 2D Image | 269K6498LD | C24H30N2O4

269K6498LD

  • Molecular FormulaC24H30N2O4
  • Average mass410.506 Da
  • Monoisotopic mass410.220551 Da
  • ChemSpider ID4445487
  • Double-bond stereo - Double-bond stereo


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2Z)-2-Butendisäure --3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N,2-trimethyl-1-propanamin (1:1) [German] [ACD/IUPAC Name]
138283-60-0 [RN]
138283-61-1 [RN]
208-318-3 [EINECS]
269K6498LD
3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N,2-trimethyl-1-propanamine (2Z)-2-butenedioate (1:1) [ACD/IUPAC Name]
3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N,2-trimethylpropan-1-amine (2Z)-but-2-enedioate (1:1)
521-78-8 [RN]
5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N,β-trimethyl-, (2Z)-2-butenedioate (1:1) [ACD/Index Name]
Acide (2Z)-2-butènedioïque - 3-(10,11-dihydro-5H-dibenzo[b,f]azépin-5-yl)-N,N,2-triméthyl-1-propanamine (1:1) [French] [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

C14029 [DBID]
D02408 [DBID]
EU-0101156 [DBID]
Prestwick_1022 [DBID]
T3146_SIGMA [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

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