4-(3-PENTYL)PYRIDINE
- CAS NO.:35182-51-5
- Empirical Formula: C10H15N
- Molecular Weight: 149.23
- MDL number: MFCD00059788
- EINECS: 252-421-6
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-12-18 14:08:57
Properties of 4-(3-PENTYL)PYRIDINE
Melting point: | 125.5°C |
Boiling point: | 150 °C / 134mmHg |
Density | 0,92 g/cm3 |
refractive index | 1.4910-1.4930 |
form | clear liquid |
pka | 6.07±0.26(Predicted) |
color | Light yellow to Yellow to Orange |
EPA Substance Registry System | 4-(1-Ethylpropyl)pyridine (35182-51-5) |
Safety information for 4-(3-PENTYL)PYRIDINE
Signal word | Warning |
GHS Hazard Statements |
H227:Flammable liquids |
Precautionary Statement Codes |
P210:Keep away from heat/sparks/open flames/hot surfaces. — No smoking. P280:Wear protective gloves/protective clothing/eye protection/face protection. P370+P378:In case of fire: Use … for extinction. P403+P235:Store in a well-ventilated place. Keep cool. P501:Dispose of contents/container to..… |
Computed Descriptors for 4-(3-PENTYL)PYRIDINE
New Products
(S)-3-Aminobutanenitrile hydrochloride 4-Methylphenylacetic acid N-Boc-D-alaninol N-BOC-D/L-ALANINOL Tert-butyl bis(2-chloroethyl)carbamate 3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin- 2(1H)-one Furan-2,5-Dicarboxylic Acid Tropic acid 1-Bromo-3,5-Di-Tert-Butylbenzene S-2-CHLORO PROPIONIC ACID ETHYL ISOCYANOACETATE 2-Bromo-1,3-Bis(Dimethylamino)Trimethinium Hexafluorophosphate 4-IODO BENZOIC ACID 3-NITRO-2-METHYL ANILINE 1-(2,4-DICHLOROPHENYL) ETHANAMINE (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 2-(Cyanocyclohexyl)acetic acid 4-methoxy-3,5-dinitropyridine 1-(4-(aminomethyl)benzyl)urea hydrochloride 2-aminopropyl benzoate hydrochloride diethyl 2-(2-((tertbutoxycarbonyl)amino) ethyl)malonate tert-butyl 4- (ureidomethyl)benzylcarbamate Ethyl-2-chloro((4-methoxyphenyl)hydrazono)acetateRelated products of tetrahydrofuran
4-(3-PENTYL)PYRIDINE
TIMTEC-BB SBB000944
TIMTEC-BB SBB001211
POLY(4-VINYLPYRIDINE)
POLY(4-VINYLPYRIDINE N-OXIDE)
4-(5-NONYL)-PYRIDINE N-OXIDE
4-(1-BUTENYL PENTENYL) PYRIDINE
2-(4-PYRIDYL)INDANE-1,3-DIONE
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