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8-Bromo-1,2,3,4-Tetrahydro-1-Naphthalenamine
[CAS# 348627-52-1]

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Identification
Name 8-Bromo-1,2,3,4-Tetrahydro-1-Naphthalenamine
Synonyms 1-Naphthalenamine, 8-bromo-1,2,3,4-tetrahydro-; 8-Brom-1,2,3,4-tetrahydro-1-naphthalinamin; 8-Bromo-1,2,3,4-tétrahydro-1-naphtalénamine
Molecular Structure CAS#: 348627-52-1, 8-Bromo-1,2,3,4-Tetrahydro-1-Naphthalenamine
Molecular Formula C10H12BrN
Molecular Weight 226.11
CAS Registry Number 348627-52-1
SMILES c1cc2c(c(c1)Br)C(CCC2)N
InChI 1S/C10H12BrN/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1,3,5,9H,2,4,6,12H2
InChIKey ZSWFVACTSWMVQG-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 286.7±40.0°C at 760 mmHg (Cal.)
Flash point 127.2±27.3°C (Cal.)
Refractive index 1.594 (Cal.)
Market Analysis Reports
List of Reports Available for 8-Bromo-1,2,3,4-Tetrahydro-1-Naphthalenamine
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