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30273-11-1

30273-11-1 Structure

30273-11-1 Structure
IdentificationMore
[Name]

4-SEC-BUTYLANILINE
[CAS]

30273-11-1
[Synonyms]

4-(2-BUTYL)ANILINE
4-SEC-BUTYLANILINE
AKOS BBS-00003701
4-(1-methylpropyl)-benzenamin
4-(1-methylpropyl)-Benzenamine
4-Amino-sec-butylbenzene
Benzenamine, 4-(1-methylpropyl)-
p-sec-Butylaniline
4-SEC-BUTYLANILINE 98%
[EINECS(EC#)]

250-108-9
[Molecular Formula]

C10H15N
[MDL Number]

MFCD00010223
[Molecular Weight]

149.23
[MOL File]

30273-11-1.mol
Chemical PropertiesBack Directory
[Melting point ]

1.08°C (estimate)
[Boiling point ]

244-245 °C727 mm Hg(lit.)
[density ]

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

n20/D 1.537(lit.)
[Fp ]

226 °F
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[form ]

clear liquid
[pka]

5.02±0.10(Predicted)
[color ]

Colorless to Yellow
[CAS DataBase Reference]

30273-11-1(CAS DataBase Reference)
[EPA Substance Registry System]

Benzenamine, 4-(1-methylpropyl)- (30273-11-1)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing .
[RIDADR ]

2810
[WGK Germany ]

3
[TSCA ]

TSCA listed
[HazardClass ]

IRRITANT
[PackingGroup ]

III
[HS Code ]

2921490090
Hazard InformationBack Directory
[Uses]

4-(1-Methylpropyl)aniline is a useful reagent in the preparation of [dimethyl(dioxo)purinyl]alkanecarboxamides as multifunctional TRPA1 antagonists and PDE4/7 inhibitors for the treatment of pains.
Spectrum DetailBack Directory
[Spectrum Detail]

4-SEC-BUTYLANILINE(30273-11-1)1HNMR
Well-known Reagent Company Product InformationBack Directory
[TCI AMERICA]

4-sec-Butylaniline,>97.0%(GC)(30273-11-1)
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