1,1-Dimethylethyl N-[(1R)-1-(4-bromophenyl)ethyl]carbamate
-
![1,1-Dimethylethyl N-[(1R)-1-(4-bromophenyl)ethyl]carbamate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1b202be04cb34baf958fbd35c1c5525d.png "1,1-Dimethylethyl N-[(1R)-1-(4-bromophenyl)ethyl]carbamate")
1,1-Dimethylethyl N-[(1R)-1-(4-bromophenyl)ethyl]carbamate
structure -
-
CAS No:
578729-21-2
-
Formula:
C13H18BrNO2
-
Chemical Name:
1,1-Dimethylethyl N-[(1R)-1-(4-bromophenyl)ethyl]carbamate
-
Synonyms:
Carbamic acid,N-[(1R)-1-(4-bromophenyl)ethyl]-,1,1-dimethylethyl ester;Carbamic acid,[(1R)-1-(4-bromophenyl)ethyl]-,1,1-dimethylethyl ester;1,1-Dimethylethyl N-[(1R)-1-(4-bromophenyl)ethyl]carbamate;[(R)-1-(4-Bromophenyl)ethyl]carbamic acid tert-butyl ester;tert-Butyl [(1R)-1-(4-bromophenyl)ethyl]carbamate;tert-Butyl [(R)-1-(4-bromophenyl)ethyl]carbamate;(R)-tert-Butyl(1-(4-bromophenyl)ethyl)carbamate
-
CAS No:
1,1-Dimethylethyl N-[(1R)-1-(4-bromophenyl)ethyl]carbamate Basic Attributes
300.19
300.19
DTXSID30680975
Characteristics
1.282
131-135 °C @ Solvent: Ethyl acetate, Hexane
383.1±25.0 °C(Predicted)
11.94±0.46
Computed Properties
Molecular Weight:300.19
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:299.05209
Monoisotopic Mass:299.05209
Topological Polar Surface Area:38.3
Heavy Atom Count:17
Complexity:255
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, 9-benzoyl-, 1,1-dimethylethyl ester
851322-37-7
-
1,9-Diazaspiro[5.5]undecane-9-carboxylic acid, 1-(phenylmethyl)-, 1,1-dimethylethyl ester
1100748-67-1
-
2,8-Diazaspiro[4.5]decane-2-carboxylic acid, 8-acetyl-, 1,1-dimethylethyl ester
742067-24-9
-
1,8-Diazaspiro[5.5]undecane-8-carboxylic acid, 1-(2,2,2-trifluoroacetyl)-, 1,1-dimethylethyl ester Formula
918896-29-4
-
1,1-Dimethylethyl 2-(phenylmethyl)-2,9-diazaspiro[5.5]undecane-9-carboxylate Formula
236406-48-7
-
Butanoic acid, 2-[(2-Methoxy-2-oxoethoxy)iMino]-3-oxo-, 1,1-diMethylethyl ester, (Z)- Formula
84080-68-2
-
1,1-Dimethylethyl (2R)-2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-3-methylbutanoate Structure
380886-38-4
-
1,1-Dimethylethyl N-[[1-[(5-bromo-2-thienyl)sulfonyl]-2-piperidinyl]methyl]carbamate Structure
1261235-54-4
-
What is 1,1-Dimethylethyl 2,2-dimethylbutaneperoxoate
53566-76-0
-
What is Cyclopentaneacetic acid, 3,4-dihydroxy-, 1,1-dimethylethyl ester, (3R,4S)-rel- (9CI)
799805-87-1
Request for Quotation