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269K6498LD

Molecular FormulaC₂₄H₃₀N₂O₄
Average mass410.506 Da
Monoisotopic mass410.220551 Da
ChemSpider ID4445487

- Double-bond stereo

More details:

Names and Synonyms
Database ID(s)

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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D28E1043W5

I412286V22

Trimipramine (maleate)

Trimipramine maleate

TRIMIPRAMINE MALEATE, (-)-

TRIMIPRAMINE MALEATE, (+)-

UNII:269K6498LD

UNII:D28E1043W5

UNII:I412286V22

(+)-Trimipramine maleate

(Z)-but-2-enedioic acid

(Z)-but-2-enedioic acid and 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethylpropan-1-amine

(Z)-but-2-enedioic acid;3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethylpropan-1-amine

[521-78-8] [RN]

10,11-dihydro-N,N,?-trimethyl-5H-dibenz[b,f]azepine-5-propanamine(2Z)-2-butenedioate

10,11-dihydro-N,N,Î²-trimethyl-5H-dibenz[b,f]azepine-5-propanamine(2Z)-2-butenedioate

10,11-dihydro-N,N,Î²-trimethyl-5H-dibenz[b,f]azepine-5-propanamine, (2Z)-2-butenedioate

10,11-dihydro-N,N,β-trimethyl-5H-dibenz(b,f)azepine-5-propanamine (Z)-2-butenedioate (1:1)

1185245-93-5 [RN]

1217260-65-5 [RN]

208-318-3MFCD00082376

3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N,2-trimethylpropan-1-amine maleate

3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethylpropan-1-amine

3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethyl-propan-1-amine

3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethyl-propan-1-amine; maleic acid

3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethyl-propan-1-amine;maleic acid

5-(3-(dimethylamino)-2-methylpropyl)-10,11-dihydro-5H-dibenz(b,f)azepine maleate (1:1)

5-[3-(dimethylammonio)-2-methylpropyl]-10,11-dihydro-5H-dibenzo[b,f]azepinium (2Z)-but-2-enedioate

5H-Dibenz(b,f)azepine, 10,11-dihydro-5-(3-(dimethylamino)-2-methylpropyl)-, maleate (1:1)

5H-Dibenz(b,f)azepine-5-propanamine, 10,11-dihydro-N,N,β-trimethyl-, (Z)-2-butenedioate (1:1)

5H-dibenz[b,f]azepinium, 5-[3-(dimethylammonio)-2-methylpropyl]-10,11-dihydro- (2Z)-2-butenedioate (1:1)

6038607 [Beilstein]

739-71-9 [RN]

BS-17213

Maleic acid [Wiki]

MALEIC ACID; TRIMIPRAMINE

MFCD00082376

Pharmakon1600-01503117

Surmontil (TN)

Surmontil maleate

Trimeprimine maleate

TRIMEPRIMINE MONOMALEATE

Trimipramine acid maleate

trimipramine hydrogen maleate

Trimipramine maleate (JAN/USAN) [JAN] [USAN]

Trimipramine maleate (JAN/USP)

Trimipramine maleate [USAN:JAN] [JAN] [USAN]

Trimipramine Maleate 1.0 mg/ml in Methanol (as free base)

Trimipramine Maleate Salt

Trimipramine Maleate, BP

Trimipramine-d3 (Major) Maleate Salt

Trimipramine-D3 Maleate

TRIMIPRAMINE-D3 MALEATE SALT

TRIMIPRAMINE-D3-MALEATE

TRIMIPRAMINEMALEATESALT

Trimipramini maleas

Trimipramium maleinicum

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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]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon
Predicted - Mcule

Experimental Physico-chemical Properties
- Experimental Solubility:
  
  10 mM in DMSO MedChem Express http://www.medchemexpress.com/Prednisolone-21-acetate.html, HY-B1213

Miscellaneous

Target Organs:

Bio Activity:

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

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269K6498LD

More details:

Experimental Solubility:

Target Organs:

Bio Activity:

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