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39905-50-5

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39905-50-5 Structure

39905-50-5 Structure
IdentificationBack Directory
[Name]

4-PENTYLOXYANILINE
[CAS]

39905-50-5
[Synonyms]

4-Pentoxyaniline
4-n-Pentoxyaniline
4-PENTYLOXYANILINE
TIMTEC-BB SBB008317
P-(PENTYLOXY)ANILINE
4-Pentyloxyaniline,99%
4-(pentyloxy)-benzenamin
4-(PENTYLOXY)ANILINE 99%
Benzenamine, 4-(pentyloxy)-
[EINECS(EC#)]

254-695-2
[Molecular Formula]

C11H17NO
[MDL Number]

MFCD00007867
[MOL File]

39905-50-5.mol
[Molecular Weight]

179.26
Chemical PropertiesBack Directory
[Appearance]

clear yellow-brownish liquid
[Boiling point ]

311.8°C (rough estimate)
[density ]

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

n20/D 1.532(lit.)
[Fp ]

>230 °F
[storage temp. ]

2-8°C, protect from light
[Specific Gravity]

0.970
[EPA Substance Registry System]

Benzenamine, 4-(pentyloxy)- (39905-50-5)
Hazard InformationBack Directory
[Chemical Properties]

clear yellow-brownish liquid
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H312-H302-H332-H315-H319
[Precautionary statements ]

P261-P271-P304+P340-P312-P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P-P280-P302+P352-P312-P322-P363-P501
[Hazard Codes ]

Xn
[Risk Statements ]

20/21/22-36/37/38
[Safety Statements ]

26-37/39
[WGK Germany ]

3
[TSCA ]

TSCA listed
Spectrum DetailBack Directory
[Spectrum Detail]

4-PENTYLOXYANILINE(39905-50-5)MS
4-PENTYLOXYANILINE(39905-50-5)1HNMR
4-PENTYLOXYANILINE(39905-50-5)13CNMR
4-PENTYLOXYANILINE(39905-50-5)IR1
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