ChemicalBook--->CAS DataBase List--->20193-21-9

20193-21-9

20193-21-9 Structure

20193-21-9 Structure
IdentificationBack Directory
[Name]

N-BUTYL-N-PROPYLAMINE
[CAS]

20193-21-9
[Synonyms]

Butylpropylamine
Propylbutylamine
Einecs 243-575-5
N-PROPYLBUTYLAMINE
PROPYL-N-BUTYLAMINE
n-propyl-1-butanamin
N-Propyl-1-butylamine
N-BUTYL-N-PROPYLAMINE
N-PROPYL-N-BUTYLAMINE
N-Propyl-1-butanamine
N-propylbutan-1-amine
Butylamine, N-propyl-
N-PropylbutylaMine 98%
Propyl-1-butanamine, N-
1-Butanamine, N-propyl-
N-(n-Butyl)-n-propylamine
N-BUTYL-N-PROPYLAMINE ISO 9001:2015 REACH
[EINECS(EC#)]

243-575-5
[Molecular Formula]

C7H17N
[MDL Number]

MFCD00015232
[MOL File]

20193-21-9.mol
[Molecular Weight]

115.22
Chemical PropertiesBack Directory
[Melting point ]

-38°C (estimate)
[Boiling point ]

133-134 °C(lit.)
[density ]

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

n20/D 1.412(lit.)
[Fp ]

77 °F
[pka]

11.02±0.19(Predicted)
[NIST Chemistry Reference]

1-Butanamine, n-propyl-(20193-21-9)
[EPA Substance Registry System]

1-Butanamine, N-propyl- (20193-21-9)
Safety DataBack Directory
[Hazard Codes ]

F,C,Xi
[Risk Statements ]

11-34
[Safety Statements ]

16-26-36/37/39-45
[RIDADR ]

UN 2733 3/PG 1
[WGK Germany ]

3
[HazardClass ]

IRRITANT, CORROSIVE
Spectrum DetailBack Directory
[Spectrum Detail]

N-BUTYL-N-PROPYLAMINE(20193-21-9)IR
Hazard InformationBack Directory
[General Description]

N-propylbutylamine is an aliphatic amine. It is formed when butylamine is heated with 1-propanol in the presence of Raney nickel. Its effect as a pore directing template on the pore size and surface area of microporous mixed metal oxides has been investigated. Some of its physical and thermophysical properties have been reported.
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