CAS No. 10125-28-7

1-TERT-BUTYL-4-METHYLPIPERAZINE

Identification

Catalog number	1192791
Chemical name	1-TERT-BUTYL-4-METHYLPIPERAZINE
CAS RN	10125-28-7
Molecular formula	C9H20N2

Structure

Classification

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About 1-TERT-BUTYL-4-METHYLPIPERAZINE

1-TERT-BUTYL-4-METHYLPIPERAZINE is a chemical compound registered under CAS number 10125-28-7, with the molecular formula C9H20N2 and a molecular weight of about 156.27 g/mol. It is also known as Piperazine, 1-(1,1-dimethylethyl)-4-methyl- (9CI). ChemToDo supplies 1-TERT-BUTYL-4-METHYLPIPERAZINE for laboratory research and bulk production; product code 1192791. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 10125-28-7
Molecular Formula: C9H20N2
Molecular Weight: 156.27 g/mol

Synonyms

Piperazine, 1-(1,1-dimethylethyl)-4-methyl- (9CI)

Related Keywords

butyl

methylpiperazine

Piperazine

Phenol, 3,3'-(1,1-dimethyl-3-methylene-1,3-propanediyl)bis-

(2E)-3-(4-OXO-1,2-DIHYDRO-4H-PYRROLO[3,2,1-IJ]QUINOLIN-5-YL)ACRYLICACID

1,12-Tridecadiyne

DIHYDROGEN DI-MU-CHLORODICHLOROBIS(DICYCLOHEXYLPHOPHINITO-KP)DIPALLADATE(2-)

Benzoic acid,2-[3-[2-[[[(2-chloro-4,5-difluorobenzoyl)amino]carbonyl]amino]phenyl]-5-methyl-4H-1,2,4-triazol-4-yl]-

2,4-Dihydroxy-5-[3-methoxy-6-(methoxycarbonyl)-2,5-dimethylphenoxy]-3,6-dimethylbenzoic acid methyl ester

38629-33-3

Benzenesulfonamide,4-[3-chloro-2-(4-methylphenyl)-4-oxo-1-azetidinyl]-N-(2,4-dichlorophenyl)-

3-Cyclohexene-1-carboxylic acid, 4-methyl-6-phenyl-, trans-

4H-1-Benzopyran-4-one, 7-hydroxy-3-(1H-imidazol-4-yl)-

Acetamide, N-[3-[[[(diphenylmethyl)amino]thioxomethyl]amino]propyl]-

Benzene, 1,1'-(1-chloro-1,2-cyclopropanediyl)bis-, trans-

1-cyclohexyl-3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]urea

38649-70-6

Silane, trimethyl[(4-methyl-1-cyclohexen-1-yl)oxy]-

2H-Inden-2-one, 1,3-dihydro-1,1-dimethyl-

1,6-Naphthyridine-2-carboxaldehyde dimethyl acetal

1-ethyl-3-[4-[2-hydroxy-3-(tert-butylamino)propoxy]phenyl]urea

17α-[(Trimethylsilyl)oxy]-19-norpregn-5(10)-en-20-yn-3-one

bis(triethylammonium) sulphite

38664-32-3

Propane, 1,2,3-trichloro-1-fluoro-, (1R,2S)-rel-

2-Propenoic acid, 3-(5-nitro-2-furanyl)-, sodium salt

2-(2-Butynyloxy)ethanol

Naphthacene,2,8-bis(1,1-dimethylethyl)-5,6,11,12-tetrakis[4-(1,1-dimethylethyl)phenyl]-

1(2H)-Pyridinyloxy, 4-carboxy-3,6-dihydro-2,2,6,6-tetramethyl-

Pyridine,4-[2-fluoro-4-[(5R)-5-[(3-isoxazolyloxy)methyl]-2-oxo-3-oxazolidinyl]phenyl]-1,2,3,6-tetrahydro-1-[(2R)-2-hydroxy-1-oxopropyl]-

648916-27-2

Propanoic acid, phenoxy-

Benzamide,2-chloro-N-[[[2-chloro-3-(1H-1,2,4-triazol-3-yl)phenyl]amino]carbonyl]-4,5-difluoro-

CHEMBRDG-BB 4024668

dimethylbis(palmitoyloxy)stannane

Diphosphoric acid, tetrakis(3-methylbutyl) ester

1(s),9(r)-(-)-bicuculline methochloride

38641-83-7

Benzenesulfonamide,N-(2,4-dichlorophenyl)-4-[[(4-methylphenyl)methylene]amino]-

L-Leucine, L-histidyl-L-seryl-L-seryl-L-leucyl-L-lysylglycyl-

2,12-Dithia-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-3(24),4,6,8,10,13(22),14,16,18,20-decaene

3-(butan-2-yl)-9-methyl-16-(2-methylpropyl)-6-(propan-2-yl)dodecahydropyrrolo[1,2-d][1,4,7,10,13,16]oxapentaazacyclononadecine-1,4,7,10,14,17(11H,16H)-hexone

flavin 1,N(6)-ethenoadenine dinucleotide

1,2-DIBROMOPERFLUOROHEPTANE