Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
Trimipramine Maleate
Controlled Product
Synonyms:
- 3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N,2-trimethylpropan-1-aminium acid maleate
- 3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N,2-trimethylpropan-1-amine (2Z)-but-2-enedioate
- 5H-Dibenz[b,f]azepine, 5-[3-(dimethylamino)-2-methylpropyl]-10,11-dihydro-, maleate (1:1)
- 5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N,β-trimethyl-, (2Z)-2-butenedioate (1:1)
- 5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N,β-trimethyl-, (Z)-2-butenedioate (1:1)
- Surmontil maleate
- Trimeprimine maleate
- Trimeprimine monomaleate
- Trimipramine Hydrogen Maleate
- Trimipramine acid maleate
- See more synonyms
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
410.51
Formula:
C20H26N2·C4H4O4
Color/Form:
Neat
InChI:
1-2H,(H,5,6)(H,7,8)/b, 5-3(6)1-2-4(7)8/h4-11,16H,12-15H2,1-3H3, InChI=1S/C20H26N2.C4H4O4/c1-16(14-21(2)3)15-22-19-10-6-4-8-17(19)12-13-18-9-5-7-11-20(18)22, 2-1-
InChI key:
InChIKey=KYRTUXKDUIYFLR-UHFFFAOYSA-N
SMILES:
CC(CN(C)C)CN1c2ccccc2CCc2ccccc21.O=C(O)/C=C\C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0240.00-0250 Trimipramine Maleate
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