Benzeneethanamine, α-methyl-N-2-propyn-1-yl-
CAS: 18913-84-3
Ref. IN-DA002HXQ
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Product Information
Name:
Benzeneethanamine, α-methyl-N-2-propyn-1-yl-
Synonyms:
- demethyldeprenyl-selegiline
- desmethyldeprenyl
- desmethylselegiline
- desmethylselegiline hydrochloride
- desmethylselegiline, (+)-isomer
- desmethylselegiline, (+-)-isomer
- desmethylselegiline, (-)-isomer
- di-N-propargylamphetamine
- N-desmethyl-selegiline
- Nordeprenyl
- See more synonyms
- Desmethyldeprenyl
- Desmethylselegiline
- Demethyl-deprenyl-dmd
- N-Desmethyl-selegiline
- Di-N-propargylamphetamine
- Demethyldeprenyl-selegiline
- Propargylanara
- Propargylamphetamine
- N-propargylamphetamine
- N-Desmethyl Selegline
- Methyl Prop-2-ynyl-2-phenylethylamine
- 1-phenyl-N-prop-2-ynylpropan-2-amine
- N-(1-Methyl-2-phenylethyl)-2-propyn-1-amine #
- (+/-)-N-Desmethylselegiline solution, 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material
- Manganese disalicylate
- a-Methyl-N-2-propynyl- Phenethylamine
- a-Methyl-N-2-propynyl-benzeneethanamine
- N-(1-phenylpropan-2-yl)prop-2-yn-1-amine hydrochloride (1:1)
- N-(1-phenylpropan-2-yl)prop-2-yn-1-amine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
173.2542
Formula:
C12H15N
Purity:
95%
Color/Form:
Liquid
InChI:
InChI=1S/C12H15N/c1-3-9-13-11(2)10-12-7-5-4-6-8-12/h1,4-8,11,13H,9-10H2,2H3
InChI key:
UUFAJPMQSFXDFR-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA002HXQ Benzeneethanamine, α-methyl-N-2-propyn-1-yl-
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