- 3-amino-3-methyl-but-1-yne
- CAS No.: 2978-58-7
- Formula: C5H9N
- Molecular Weight: 83.13170
- Synonyms: 3-amini-3-methyl-1-butyne; 2-methyl-3-butyn-2-ylamine; 2-Methyl-3-butyn-2-amine; 1,1-Dimethylprop-2-ynylamine; 3-Amino-3-methyl-1-butyne; 3-Butyn-2-amine, 2-methyl-; 1-amino-1,1-dimethyl-2-propyne; 1,1-Dimethyl-2-propyn-1-ylamine; 1,1-Dimethylpropynylamine; 3-Butyn-2-amine,2-methyl; 1,1-Dimethylprop-3-ynylamine; 1,1-dimethyl-2-propynylamine; 1,1-dimethylpropargyl amine; 1,1-Dimethylpropargylamine; 1,1-dimethyl-2-propyn-1-amine; 3-amino-3-methyl-but-1-yne
- Synthesis Route (4)
- Precursor and Products (32)
- MSDS
- SDS
- NMR Spectrum
- 3-(methylamino)but-1-yne
- CAS No.: 4070-90-0
- Formula: C5H9N
- Molecular Weight: 83.13170
- Synonyms: N-methyl-N-(1-methyl-prop-2-inyl)-amine; N-methyl-N-(1-methyl-2-propynyl)amine; 3-(methylamino)but-1-yne; N-methyl-2-amino-3-butyne; methyl-(1-methyl-prop-2-ynyl)-amine; 3-Butyn-2-amine,N-methyl; 3-methylamino-1-butyne; (+/-)-N-methyl-3-butyn-2-amine
- Synthesis Route (1)
- Precursor and Products (1)
- NMR Spectrum
![1-[[(E)-4-(TERT-BUTYLDIMETHYLSILYLOXY)BUT-2-ENYL]-(4-METHYLBENZENESULFONYL)AMINO]-3-TRIMETHYLSILYLPROP-2-YNE](http://p8.molbase.net/molpic/19/58/19587365.png?250x203 "1-[[(E)-4-(TERT-BUTYLDIMETHYLSILYLOXY)BUT-2-ENYL]-(4-METHYLBENZENESULFONYL)AMINO]-3-TRIMETHYLSILYLPROP-2-YNE")
- 1-[[(E)-4-(tert-butyldimethylsilyloxy)but-2-enyl]-(4-methylbenzenesulfonyl)amino]-3-trimethylsilylprop-2-yne
- CAS No.: 819867-60-2
- Formula: C23H39NO3SSi2
- Molecular Weight: 465.79700
- Synonyms: N-[(E)-4-(tert-Butyl-dimethyl-silanyloxy)-but-2-enyl]-4-methyl-N-(3-trimethylsilanyl-prop-2-ynyl)-benzenesulfonamide
- 1H NMR prediction
- 4-amino-4-methyl-pent-2-yne
- CAS No.: 31914-32-6
- Formula: C6H11N
- Molecular Weight: 97.15820
- Synonyms: 4-Amino-4-methylpent-2-in; 4-Methyl-4-amino-2-pentin; 4-methyl-4-acetyl-2-cyclohexen-1-one; 4-methyl-4-acetylcyclohex-2-en-1-on; 4-acetyl-4-methylcyclohex-2-enone; 4-amino-4-methyl-pent-2-yne; 1,1-Dimethyl-but-2-inylamin; 4-methyl-4-amino-2-pentyne; 4-Acetyl-4-methylcyclohex-2-enon; 2-Cyclohexen-1-one,4-acetyl-4-methyl; 1,1-Dimethyl-2-butinylamin
- Synthesis Route (1)
- Precursor and Products (2)
- NMR Spectrum
![3-METHYL-2-[(3R,4R)-2-OXO-4-(4-PHENYL-BUT-2-YNE-1-SULFINYL)-3-(TRITYL-AMINO)-AZETIDIN-1-YL]-BUT-2-ENOIC ACID BENZYL ESTER](http://p9.molbase.net/molpic/32/70/32705997.png?342x260 "3-METHYL-2-[(3R,4R)-2-OXO-4-(4-PHENYL-BUT-2-YNE-1-SULFINYL)-3-(TRITYL-AMINO)-AZETIDIN-1-YL]-BUT-2-ENOIC ACID BENZYL ESTER")
- 3-Methyl-2-[(3R,4R)-2-oxo-4-(4-phenyl-but-2-yne-1-sulfinyl)-3-(trityl-amino)-azetidin-1-yl]-but-2-enoic acid benzyl ester
- CAS No.: 53990-22-0
- Formula: C44H40N2O4S
- Molecular Weight: 692.86400
- Synonyms:
- 1H NMR prediction
- 1-(1-t-Butoxycarbonyl-1-triphenylphosphoranylidene methyl)-3-(triphenylmethylamino)-4-(but-2-ynylthio) azetidin-2-one sulphoxide
- CAS No.: 49825-39-0
- Formula: C50H47N2O4PS
- Molecular Weight: 802.95800
- Synonyms: [2-(But-2-yne-1-sulfinyl)-4-oxo-3-(trityl-amino)-azetidin-1-yl]-(triphenyl-λ5-phosphanylidene)-acetic acid tert-butyl ester
- 1H NMR prediction
![1-[[(4R)-(E)-4-(TERT-BUTYLDIMETHYLSILYLOXY)-4-METHYLBUT-2-ENYL]-(4-METHYLBENZENESULFONYL)AMINO]BUT-3-YNE](http://p0.molbase.net/molpic/19/58/19588037.png?249x218 "1-[[(4R)-(E)-4-(TERT-BUTYLDIMETHYLSILYLOXY)-4-METHYLBUT-2-ENYL]-(4-METHYLBENZENESULFONYL)AMINO]BUT-3-YNE")
- 1-[[(4R)-(E)-4-(tert-butyldimethylsilyloxy)-4-methylbut-2-enyl]-(4-methylbenzenesulfonyl)amino]but-3-yne
- CAS No.: 819868-12-7
- Formula: C22H35NO3SSi
- Molecular Weight: 421.66900
- Synonyms: N-[(E)-(R)-4-(tert-Butyl-dimethyl-silanyloxy)-1-methyl-but-2-enyl]-N-but-3-ynyl-4-methyl-benzenesulfonamide
- 1H NMR prediction
![1-[[(E)-4-(TERT-BUTYLDIMETHYLSILYLOXY)BUT-2-ENYL]-(4-METHYLBENZENESULFONYL)AMINO]BUT-3-YNE](http://p9.molbase.net/molpic/19/58/19588361.png?244x208 "1-[[(E)-4-(TERT-BUTYLDIMETHYLSILYLOXY)BUT-2-ENYL]-(4-METHYLBENZENESULFONYL)AMINO]BUT-3-YNE")
- 1-[[(E)-4-(tert-butyldimethylsilyloxy)but-2-enyl]-(4-methylbenzenesulfonyl)amino]but-3-yne
- CAS No.: 819868-07-0
- Formula: C21H33NO3SSi
- Molecular Weight: 407.64200
- Synonyms: N-[(E)-4-(tert-Butyl-dimethyl-silanyloxy)-but-2-enyl]-N-but-3-ynyl-4-methyl-benzenesulfonamide
- 1H NMR prediction
