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(2R)-8-Bromo-1,2,3,4-Tetrahydro-2-Naphthalenamine
[CAS# 161661-17-2]

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Identification
Name (2R)-8-Bromo-1,2,3,4-Tetrahydro-2-Naphthalenamine
Synonyms (2R)-8-bromotetralin-2-amine; (R)-8-Bromo-1,2,3,4-tetrahydronaphthalen-2-amine; (R)-8-Bromo-2-aminotetralin
Molecular Structure CAS#: 161661-17-2, (2R)-8-Bromo-1,2,3,4-Tetrahydro-2-Naphthalenamine
Molecular Formula C10H12BrN
Molecular Weight 226.11
CAS Registry Number 161661-17-2
SMILES Brc2cccc1CC[C@@H](N)Cc12
InChI 1S/C10H12BrN/c11-10-3-1-2-7-4-5-8(12)6-9(7)10/h1-3,8H,4-6,12H2/t8-/m1/s1
InChIKey YNXLDZYAFGPNHL-MRVPVSSYSA-N
Properties
Density 1.413g/cm3 (Cal.)
Boiling point 309.238°C at 760 mmHg (Cal.)
Flash point 140.822°C (Cal.)
Refractive index 1.593 (Cal.)
Market Analysis Reports
List of Reports Available for (2R)-8-Bromo-1,2,3,4-Tetrahydro-2-Naphthalenamine
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