Tripelennamine
CAS: 91-81-6
Ref. 3D-FT65196
| 2mg | 160.00 € | ||
| 5mg | 309.00 € | ||
| 10mg | 435.00 € | ||
| 25mg | 646.00 € | ||
| 50mg | 925.00 € |
Estimated delivery in United States, on Friday 27 Dec 2024
Product Information
Name:
Tripelennamine
Synonyms:
- 1,2-Ethanediamine, N,N-dimethyl-N'-(phenylmethyl)-N'-2-pyridinyl-
- 1,2-Ethanediamine, N,N-dimethyl-N'-(phenylmethyl)-N'-2-pyridinyl- (9CI)
- 1,2-Ethanediamine, N1,N1-dimethyl-N2-(phenylmethyl)-N2-2-pyridinyl-
- 1,2-Ethanediamine, N<sup>1</sup>,N<sup>1</sup>-dimethyl-N<sup>2</sup>-(phenylmethyl)-N<sup>2</sup>-2-pyridinyl-
- 2-(Benzyl(2-dimethylaminoethyl)amino)pyridine
- 2-(N-Benzyl-N-(2-dimethylaminoethyl)amino)pyridine
- 2750 R.P.
- Benzoxale
- Benzyl-(alpha-pyridyl)-dimethylaethylendiamin
- Benzyl-(alpha-pyridyl)-dimethylaethylendiamin [German]
- See more synonyms
- Brn 0227074
- Cizaron
- Ethylenediamine, N-benzyl-N',N'-dimethyl-N-(2-pyridyl)-
- Hsdb 5191
- N,N-Dimethyl-N'-(phenylmethyl)-N'-2-pyridinyl-1,2-ethanediamine
- N,N-Dimethyl-N'-benzyl-N'-(2-pyridyl)ethylenediamine
- N,N-Dimethyl-N'-benzyl-N'-(alpha-pyridyl)ethylenediamine
- N,N-Dimethyl-N'-benzyl-N'-(α-pyridyl)ethylenediamine
- N-Benzyl-N',N'-dimethyl-N-2-pyridylethylenediamine
- N-Benzyl-N-(2-pyridyl)-N',N'-dimethyl ethylenediamine
- N<sup>1</sup>,N<sup>1</sup>-Dimethyl-N<sup>2</sup>-(phenylmethyl)-N<sup>2</sup>-2-pyridinyl-1,2-ethanediamine
- Nci-C60662
- Nsc 118946
- PBZ
- Piribenzil
- Pyribenzamin
- Pyribenzamine
- Pyridine, 2-(benzyl(2-(dimethylamino)ethyl)amino)-
- Pyrinamine base
- Resistamine
- Tonaril
- Tripelenamina
- Tripelenamina [INN-Spanish]
- Tripelenamine
- Tripelennamin
- Tripelennamina
- Tripelennamina [Italian]
- Tripelennaminum
- Tripelennaminum [INN-Latin]
- Ts and Blues
- Unii-3C5Oro99Ty
- Vetibenzamina
- beta-Dimethylaminoethyl-2-pyridylaminotoluene
- beta-Dimethylaminoethyl-2-pyridylbenzylamine
Description:
Antagonist of H1 histamine receptors
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
255.36 g/mol
Formula:
C16H21N3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C16H21N3/c1-18(2)12-13-19(16-10-6-7-11-17-16)14-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3
InChI key:
InChIKey=UFLGIAIHIAPJJC-UHFFFAOYSA-N
SMILES:
CN(C)CCN(Cc1ccccc1)c1ccccn1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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