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Home >> Chemical Listing >> Page 23 >> (6S)-6-(Propylamino)-5,6,7,8-Tetrahydro-1-Naphthalenol

(6S)-6-(Propylamino)-5,6,7,8-Tetrahydro-1-Naphthalenol
[CAS# 101470-23-9]

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Identification
Name (6S)-6-(Propylamino)-5,6,7,8-Tetrahydro-1-Naphthalenol
Synonyms (S)-6-(Propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
Molecular Structure CAS#: 101470-23-9, (6S)-6-(Propylamino)-5,6,7,8-Tetrahydro-1-Naphthalenol
Molecular Formula C13H19NO
Molecular Weight 205.30
CAS Registry Number 101470-23-9
SMILES Oc1cccc2c1CC[C@H](NCCC)C2
InChI 1S/C13H19NO/c1-2-8-14-11-6-7-12-10(9-11)4-3-5-13(12)15/h3-5,11,14-15H,2,6-9H2,1H3/t11-/m0/s1
InChIKey VCYPZWCFSAHTQT-NSHDSACASA-N
Properties
Density 1.073g/cm3 (Cal.)
Boiling point 341.482°C at 760 mmHg (Cal.)
Flash point 120.605°C (Cal.)
Refractive index 1.565 (Cal.)
Market Analysis Reports
List of Reports Available for (6S)-6-(Propylamino)-5,6,7,8-Tetrahydro-1-Naphthalenol
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