2-Methyl-2-propanyl allylcarbamate | CAS No. 78888-18-3
2-Methyl-2-propanyl allylcarbamate
Basic Information
CAS Number
78888-18-3
Molecular Formula
C8H15NO2
Molecular Weight
157.21 g/mol
Chemical Classification
Basic Physical Properties
Melting Point
37.0 to 41.0 deg-C
Boiling Point
48-50°C/0.3mm
Density
0.938 g/mL at 25 °C
Water Solubility
Insoluble in water. Soluble in methanol.
Flash Point
175 °F
Refractive Index
1.4720 (estimate)
Safety Information
View Safety InformationGHS Hazard Pictograms
H302Hazard Statement
Acute toxicity, oral
Hazard Class
Synonyms & References
English
- allyl carbamic acid tert-butyl ester
- 3-t-Butoxycarbonylamino-1-propene
- tert-Butyl allylcarbamate
- allyl-carbamic acid tert-butyl ester
- AM804359
- B3618
- AKOS005255351
- N-(tert-Butoxycarbonyl)allylamine
- GS-3542
- FT-0678101
- allyl(tert-butyl)carbamate
- N-Boc-allylamine
- 3-(t-butoxycarbonylamino)-1-propene
- PK04_181038
- 78888-18-3
- AWARHXCROCWEAK-UHFFFAOYSA-N
- SCHEMBL262291
- 2-propenyl-carbamic acid 1,1-dimethylethyl ester
- tert-Butyl N-allylcarbamate, 98%
- Tert-butyl N-prop-2-enylcarbamate
- DTXSID30945490
- t-butyl N-allylcarbamate
- EN300-98377
- CS-W007444
- N-Allyl-t-butylcarbamate
- N-Allylcarbamic Acid tert-Butyl Ester
- tert-Butyl N-allylcarbamate
- tert-Butyl hydrogen prop-2-en-1-ylcarbonimidate
- tert-butyl N-(prop-2-en-1-yl)carbamate
- N-tertbutoxycarbonyl allyl amine
- N-tert-butoxycarbonyl allyl amine
MDL Number
MFCD00191870
Customs Code
2924199090
FAQ
What is 2-Methyl-2-propanyl allylcarbamate (CAS: 78888-18-3)?
What are the main uses of 2-Methyl-2-propanyl allylcarbamate (CAS: 78888-18-3)?
Is 2-Methyl-2-propanyl allylcarbamate (CAS: 78888-18-3) safe?
How should 2-Methyl-2-propanyl allylcarbamate (CAS: 78888-18-3) be stored?
Related Compounds
(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol
2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1)
3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one
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![(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure (2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure](https://static.chemtradehub.com/structs/139/139264-69-0-da9c.webp)
![2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure 2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure](https://static.chemtradehub.com/structs/143/1431511-18-0-164b.webp)
![3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure 3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure](https://static.chemtradehub.com/structs/144/144486-08-8-1df1.webp)
![(1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure (1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure](https://static.chemtradehub.com/structs/147/147852-78-6-0a74.webp)




