2-(TERT-BUTYLAMINO)PROPIOPHENONE HYDROCHLORIDE(63199-74-6)
- Name: 2-(TERT-BUTYLAMINO)PROPIOPHENONE HYDROCHLORIDE
- Synonyms:2-(tert-butylamino)-1-phenylpropan-1-one,hydrochloride;
- Molecular Formula:C13H20ClNO
- Molecular Weight:241.757
- CAS Registry Number:63199-74-6
- EINECS:
- Melting Point:>218oC (dec.)
- Water Solubility:
Other Product
- 156147-66-9/2-Pyridinecarboxamide,N-ethyl-N-phenyl-6-[2-(trifluoromethyl)phenoxy]-
- 35474-73-8/2-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)-7-nitro-3,4-dihydronaphthalen-1(2H)-one
- 19137-86-1/5-bromo-3-(1-methylpyrrolidin-2-yl)-1H-indole
- 100321-58-2/3-[(4-aminobenzoyl)(4-methoxybenzyl)amino]-N,N-diethylpropan-1-aminium chloride
- 68458-92-4/Linseed oil, polymer with 5-amino-1,3,3-trimethylcyclohexanemethanamine, maleated butadiene-cyclopentadiene-methylcyclopentadiene polymer, 1-(2-(2-methoxy-1-methylethoxy)-1-methylethoxy)-2-propanol and tung oil
- 521-39-1/1,3-dihydro-1,4,10-trihydroxy-5-(hydroxymethyl)-8-methyl-3,7-dioxo-7H-isobenzofuro[4,5-b][1,4]benzodioxepin-11-carbaldehyde
- 93572-54-4/Oils, sardine, hydrogenated
- 21484-45-7/1-[1-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1H-indazol-3-yl]-3-(piperidin-1-yl)propan-1-one hydrochloride (1:1)
- 67891-72-9/Poly(oxy-1,2-ethanediyl), alpha-(dodecylphenyl)-omega-hydroxy-,phosphate, potassium salt
- 68928-81-4/Methylbenzoic acid, cerium(3+) salt
- 75670-65-4/1,1-dicyclohexyl-3-methylthiourea
- 12172-75-7/Anorthoclase ((Si3Al)(Na0.6-0.9K0.1-0.4)O8)
- 106626-61-3/N-[2-(diethylamino)ethyl]acridine-4-carboxamide
- 66034-16-0/glutamic acid - piperazine (1:1)
- 54521-95-8/1-[3-(dimethylamino)propyl]-2,5-dimethyl-4-phenylpiperidin-4-yl propanoate bis(2,3-dihydroxybutanedioate) (salt)
- 15382-74-8/3-methoxy-4-(4-phenylbutoxy)anilinium methanesulfonate
- 63199-74-6/2-(TERT-BUTYLAMINO)PROPIOPHENONE HYDROCHLORIDE
- 162666-22-0/Hexadecanoic acid,11-[[O-6-deoxy-4-O-(1-oxohexadecyl)-a-L-mannopyranosyl-(1®4)-O-[4-O-(1-oxohexadecyl)-b-D-glucopyranosyl-(1®3)]-O-6-deoxy-2-O-(1-oxohexadecyl)-a-L-mannopyranosyl-(1®4)-O-6-deoxy-a-L-mannopyranosyl-(1®2)-6-deoxy-b-D-galactopyranosyl]oxy]-,intramol. 1,2''-ester, (11S)- (9CI)
- 4266-80-2/1-ethyl-4-propyl-2,6,7-trioxabicyclo[2.2.2]octane
- 1138-48-3/(cis)-1,1'-(1,2-cyclopropanediyl)bisbenzene
- 5464-06-2/N-phenylcyclohexanesulfonamide
- 106572-11-6/4-[3-(tert-butylamino)-2-hydroxypropoxy]-1-methylquinolin-2(1H)-one hydrochloride
- 66833-21-4/3-Azaemetine
- 25269-04-9/Nisobamate
- 86879-37-0/3-Carboxy-5-propyl-2-furanpropionic acid
- 25419-06-1/N-Methylpentylamine
- 53844-02-3/BENZYL 2-BROMOETHYLCARBAMATE
- 6430-26-8/Ethanone,1-(triphenylstannyl)-
- 51811-44-0/DRIMARENE BRILLIANT BLUE K-BL
- 5425-45-6/2-phenyl-N-(prop-2-en-1-ylcarbamoyl)acetamide