(1R)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine (2R,3R)-2,3-dihydroxybutanedioate (2:1)
Basic information
- CAS
136236-52-7- Standard SMILES
C#CCN[C@@H]1CCc2ccccc21.O=C(O)[C@H](O)[C@@H](O)C(=O)O- InChIKey
CAKMZVFXFUQPIY-XEVNZZRMSA-N- Molecular formula
- C16H19NO6
- Average molar mass
- 321.32 g/mol
- Monoisotopic mass
- 321.12123733
Names & identifiers
- Preferred name
- (1R)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine (2R,3R)-2,3-dihydroxybutanedioate (2:1)
- IUPAC
- (2R,3R)-2,3-dihydroxybutanedioic acid;(1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine
- English name
- (1R)-(+)-N-prop-2-yn-1-ylindan-1-amine (2R,3R)-2,3-dihydroxybutanedioate (2:1)
- Molecular formula
- C16H19NO6
- Molecular weight
- 321.33
Names & synonyms
RefChem:393052(1R)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine (2R,3R)-2,3-dihydroxybutanedioate (2:1)Rasagiline TartrateRasagiline HemitartrateRasagiline hemitartarateRasagiline Tartrate - APIRasagiline Hemi-L-Tartrate(1R)-(+)-N-prop-2-yn-1-ylindan-1-amine (2R,3R)-2,3-dihydroxybutanedioate (2:1)
Database identifiers
- CAS
136236-52-7- PubChem CID
- 16660342
Properties
Computed structural properties
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 346
Physicochemical properties
- FDA UNII
- 9 A329CN07 · B9A329CN07
- Symbol(GHS)
- 6 · GHS06
- Signal word
- Danger
- Hazard statements
- 301 · H301
- Precautionary statements
- 264 · P264-P270-P301+P310-P321-P330-P405-P501
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Danger
- Symbol(GHS)
- GHS06
- Hazard statements
- H301
- Precautionary statements
- P264-P270-P301+P310-P321-P330-P405-P501
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Compound notes
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