Cas no 185517-74-2 (N-Propargyl-1(S)-aminoindan)

N-Propargyl-1(S)-aminoindan structure
N-Propargyl-1(S)-aminoindan structure
Product Name:N-Propargyl-1(S)-aminoindan
CAS No:185517-74-2
MF:C12H13N
MW:171.238322973251
MDL:MFCD09029306
CID:230783
PubChem ID:329825241
Update Time:2025-04-19

N-Propargyl-1(S)-aminoindan Chemical and Physical Properties

Names and Identifiers

    • TVP 1022
    • (1S)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine
    • (S)-2,3-DIHYDRO-N-METHYL-N-2-PROPYNYL-1H-INDEN-1-AMINE
    • (S)-N-(2-Propynyl)-2,3-dihydroinden-1-amine
    • (S)-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine
    • (1S)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine (S)-Rasagiline S-(-)-N-Propargyl-1-aminoindan
    • (S)-Rasagiline
    • N-PROPARGYL-1(S)-AMINOINDAN
    • S-PAI
    • (1S)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine
    • S-(-)-N-Propargyl-1-aminoindan
    • (1S)-2,3-Dihydro-N-2-propynyl-1H-inden-1-amine
    • TV 1022
    • TVP1022
    • N-propargyl-1-(s)aminoindan
    • BDBM11000
    • (S)-N-2-propynyl-1-indanamine
    • RUOKEQAAGRXIBM-LBPRGKRZSA-N
    • FCH907116
    • DB03894
    • TVP1022, >=98% (HPLC)
    • AB0052190
    • MFCD09029306
    • SCHEMBL332967
    • 185517-74-2
    • 1H-Inden-1-amine, 2,3-dihydro-N-2-propyn-1-yl-, (1S)-
    • A880712
    • TVP1022;S-PAI
    • (1S)-N-prop-2-yn-1-yl-2,3-dihydro-1H-inden-1-amine
    • NS00071611
    • 4KM7HJ6CBA
    • J-500397
    • Rasagiline S-isomer
    • Q27094763
    • (1S)-2,3-dihydro-n-propargyl-1h-inden-1-ylamine
    • AS-32581
    • AMY20016
    • AC-14138
    • CHEMBL1235738
    • (1S)-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine
    • AKOS024256741
    • Rasagiline, (S)-
    • DTXSID001232866
    • HY-14200
    • BRD-K58826770-066-01-3
    • N-Propargyl-1(S)-aminoindan
    • MDL: MFCD09029306
    • Inchi: 1S/C12H13N/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12/h1,3-6,12-13H,7-9H2/t12-/m0/s1
    • InChI Key: RUOKEQAAGRXIBM-LBPRGKRZSA-N
    • SMILES: N(CC#C)[C@@H]1C2C=CC=CC=2CC1

Computed Properties

  • Exact Mass: 171.10500
  • Monoisotopic Mass: 171.105
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 212
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 12
  • XLogP3: 1.8

Experimental Properties

  • Density: 1.05±0.1 g/cm3 (20 oC 760 Torr),
  • Boiling Point: 305.5°Cat760mmHg
  • Flash Point: 146.8°C
  • Refractive Index: 1.576
  • Solubility: Slightly soluble (1.9 g/l) (25 o C),
  • PSA: 12.03000
  • LogP: 2.28760
  • Solubility: DMSO: ≥15mg/mL

N-Propargyl-1(S)-aminoindan Security Information

  • Symbol: GHS07 GHS09
  • Signal Word:Warning
  • Hazard Statement: H302-H400
  • Warning Statement: P273
  • Hazardous Material transportation number:UN 3077 9 / PGIII
  • WGK Germany:3
  • Hazard Category Code: 22-50
  • Safety Instruction: 61
  • RTECS:NK8216500
  • Hazardous Material Identification: Xn N
  • HazardClass:9
  • PackingGroup:
  • Storage Condition:Pure form -20°C 3 years ? 4°C 2 years In solvent -80°C 6 months ? -20°C 1 month

N-Propargyl-1(S)-aminoindan Pricemore >>

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