2-Methyl-2-propanyl (2-aminoethyl)carbamate | CAS No. 57260-73-8
2-Methyl-2-propanyl (2-aminoethyl)carbamate
Basic Information
CAS Number
57260-73-8
Molecular Formula
C7H16N2O2
Molecular Weight
160.22 g/mol
Basic Physical Properties
Physical State
Pale-yellow to Yellow-brown Liquid
Boiling Point
105°C/20mmHg
Density
1.012 g/mL at 20 °C
Water Solubility
Miscible with methanol and chloroform. Slightly miscible with water.
Refractive Index
n20/D 1.458(lit.)<br />n20/D 1.458
Safety Information
View Safety InformationGHS Hazard Pictograms
H314Hazard Statement
Skin corrosion/irritation
Hazard Class
Sensitiveness
Air Sensitive
Synonyms & References
English
- tert-Butyl N-(2-aminoethyl)carbamate
- SCHEMBL34362
- N-t-butoxycarbonyl-1,2-ethylene-diamine
- (2-amino-ethyl)-carbamic acid tertbutyl ester
- MFCD00191871
- 2-tert.-butoxycarbonylamino-ethylamine
- N-Boc-ethylenediamine
- mono-(BOC)-ethylene diamine
- 2-(tert-butyloxycarbonylamino)ethylamine
- n-(2-aminoethyl)(t-butoxy)carboxamide
- tert-butyl (n-2-aminoethyl)carbamate
- N-Boc-ethylenediamine, >=98.0% (NT)
- t-butyl 2-aminoethylcarbamate
- tert-butyl 2-amino-ethylcarbamate
- N-Boc-Ethylene diamine
- AB04628
- n-t-boc-ethylenediamine
- N-(tertbutyloxycarbonyl)ethylene diamine
- tert-butyl 2-aminoethylaminoformate
- N-Boc-ethylene-diamine
- tert-butyl n-(2-aminoethyl) carbamate
- N-(2-t-butoxycarbonylaminoeth-1-yl)amine
- tert-Butyl-2-aminoethylcarbamate
- n-boc-(2-aminoethyl)amine
- N-(tert-butyloxycarbonyl)ethylenediamine
- N-(Boc)ethylenediamine
- (2-amino-ethyl)-carbamic acid-tert-butyl ester
- A8167
- AKOS000221752
- tert-butyl-n(2-aminoethyl)carbamate
- n-(2-aminoethyl)(t-butoxy) carboxamide
MDL Number
MFCD00191871
Customs Code
2924199090
FAQ
What is 2-Methyl-2-propanyl (2-aminoethyl)carbamate (CAS: 57260-73-8)?
What are the main uses of 2-Methyl-2-propanyl (2-aminoethyl)carbamate (CAS: 57260-73-8)?
Is 2-Methyl-2-propanyl (2-aminoethyl)carbamate (CAS: 57260-73-8) safe?
How should 2-Methyl-2-propanyl (2-aminoethyl)carbamate (CAS: 57260-73-8) 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)





