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2-Naphthalenamine,8-bromo-1,2,3,4-tetrahydro-, (2S)- (161661-18-3)

Identification
Name:2-Naphthalenamine,8-bromo-1,2,3,4-tetrahydro-, (2S)-
Synonyms:2-Naphthalenamine,8-bromo-1,2,3,4-tetrahydro-, (S)- (9CI)
CAS:161661-18-3
Molecular Formula: C10H12 Br N
Molecular Weight: 226.113
InChI: InChI=1/C10H12BrN/c11-10-3-1-2-7-4-5-8(12)6-9(7)10/h1-3,8H,4-6,12H2/t8-/m0/s1
Molecular Structure: (C10H12BrN) 2-Naphthalenamine,8-bromo-1,2,3,4-tetrahydro-, (S)- (9CI)
Properties
Flash Point: 140.8ºC
Boiling Point: 309.2ºC at 760 mmHg
Density:1.413 g/cm3
Refractive index:1.593
Water Solubility:at 25 deg C (mg/L): 1741
Solubility:at 25 deg C (mg/L): 1741
Flash Point: 140.8ºC
Safety Data