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1-ALLYL-1-P-TOLYL-BUT-3-ENYLAMINE (189167-67-7)
Identification
Name:
1-ALLYL-1-P-TOLYL-BUT-3-ENYLAMINE
Synonyms:
1-ALLYL-1-P-TOLYL-BUT-3-ENYLAMINE;CHEMBRDG-BB 4001260;4-(4-METHYLPHENYL)HEPTA-1,6-DIEN-4-AMINE;AKOS JY2090409
CAS:
189167-67-7
Molecular Formula:
C14H19N
Molecular Weight:
201.31
InChI:
InChI=1/C14H19N/c1-4-10-14(15,11-5-2)13-8-6-12(3)7-9-13/h4-9H,1-2,10-11,15H2,3H3
Molecular Structure:
Properties
Flash Point:
123.5°C
Boiling Point:
297.6°C at 760 mmHg
Density:
0.932g/cm
3
Refractive index:
1.527
Flash Point:
123.5°C
Safety Data
Other Product
1-ETHYL-1,4-DIPHENYLBUT-3-ENYLAMINE
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1-(p-tolyl)cyclopropanamine
1-(2-Pyridyl)-3-(p-tolyl)thiourea
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3-p-Tolyl-adamantane-1-carbonyl chloride
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1-p-tolyl-1H-pyrazole-3-carbaldehyde
1-p-tolyl-1H-pyrazol-3-amine
1-PHENYL-3-P-TOLYL-PROPENONE
3-(p-Chlorophenyl)-1-p-tolyl-2-pyrazoline
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1-P-TOLYL-CYCLOPROPYLAMINE HYDROCHLORIDE
(S)-1-(p-Tolyl)ethanaMine hydrochloride
1-P-TOLYL-CYCLOHEXANECARBONYL CHLORIDE
p-(3-Allyl-3-methyl-1-triazeno)benzamide
1-Phenyl-1-[1-(phenylimino)ethyl]-3-(p-tolyl)urea
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