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ChemicalBook--->CAS DataBase List--->4444-67-1

4444-67-1

4444-67-1 Structure

4444-67-1 Structure
IdentificationBack Directory
[Name]

DI-SEC-BUTYLAMINE
[CAS]

4444-67-1
[Synonyms]

butyl-sec-butylamine
LABOTEST-BB LTBB000521
1-Butanamine, N-(1-methylpropyl)-
di-sec-butylamine, mixture of (+/-) and meso
[Molecular Formula]

C8H19N
[MDL Number]

MFCD00009326
[MOL File]

4444-67-1.mol
[Molecular Weight]

129.24
Chemical PropertiesBack Directory
[Boiling point ]

135 °C765 mm Hg(lit.)
[density ]

0.753 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.41(lit.)
[Fp ]

69 °F
Safety DataBack Directory
[Hazard Codes ]

F,C
[Risk Statements ]

11-20/21/22-34
[Safety Statements ]

16-26-27-33-36/37/39-45
[RIDADR ]

UN 2733 3/PG 2
[WGK Germany ]

3
[HazardClass ]

3.1
[PackingGroup ]

II
Hazard InformationBack Directory
[Toxics Screening Level]

The initial threshold screening level (ITSL) for di-sec-butylamine is 417 μg/m3 based on an annual averaging time.
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