bis-(1-methyl-2-phenyl-ethyl)-amine(40816-62-4)
- Name: bis-(1-methyl-2-phenyl-ethyl)-amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:253.387
- CAS Registry Number:40816-62-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 19835-87-1/N,N'-(tetramethyl-p-phenylene)-bis-benzenesulfonamide
- 40674-33-7/{(E)-4-[Bis-(2-chloro-ethyl)-amino]-phenylimino}-cyano-acetic acid 2-phenoxy-ethyl ester
- 56829-98-2/C13H17NO
- 74572-31-9/(2-phenyl)propylisocyanate
- 18720-12-2/2-<4-Isopropyl-phenyl>-1,1-diphenyl-aethylen
- 21463-56-9/1-chloro-2-(3-chloro-1-isothiocyanato-propyl)-benzene
- 17206-91-6/1,4-Diacetoxybicyclo<2.2.2>oct-2-ene
- 19443-56-2/2-(2-Formyl-phenoxy)-N-(octahydro-naphthalen-4a-yl)-acetamide
- 1034357-99-7/3-(4-amino-phenoxy)-estratrien-(1.3.5(10))-one-(17)
- 120856-38-4/8,10,10-Triphenyl-9,10-dihydro-[9]phenanthrol
- 109443-35-8/ethyl-malonic acid-[N'-(N-benzyloxycarbonyl-glycyl)-hydrazide]-hydrazide
- 123671-79-4/(3R)-β-cryptoxanthin palmitate
- 18485-27-3/(+/-)-2t-amino-6t-methoxy-cyclohexan-r-ol
- 22911-65-5/endo-2-methylbicyclo[2.2.1]hept-5-ene-2-carbonitrile
- 128083-88-5/(+/-)-trans-1-amino-2-hydroxy-1,2,3,4-tetrahydronaphthalene
- 42301-50-8/(+/-)-2-acetyloxy-1,2,2α,6α-tetrahydrocyclobuta[1,2-α]benzenyl acetate
- 40816-62-4/bis-(1-methyl-2-phenyl-ethyl)-amine
- 872276-52-3/2-oxo-2,2'-(3-methyl-cyclohexylidene)-di-acetic acid
- 122150-90-7/(+/-)-erythro-α'-(2-hydroxy-ethylamino)-bibenzyl-α-ol
- 73835-78-6/3-oxo-21-nor-17βH-pregnen-(4)-oic acid-(20)
- 110746-82-2/rac-12-acetyl-podocarpa-8,11,13-trien-16-oic acid methyl ester
- 101574-17-8/(+/-)-N-benzenesulfonyl-N-(3-iodo-2,4,6-trimethyl-phenyl)-glycine
- 124120-00-9/(+/-)-3-benzoylmercapto-2-benzoyloxy-1,1-diphenyl-propane
- 114253-54-2/5',6',7',7'a-tetrahydro-spiro[cyclohexane-1,1'-inden]-3'-one-(2,4-dinitro-phenylhydrazone)
- 112564-69-9/(+/-)-2-hydroxy-2-phenyl-hexadiene-(3.5)
- 60784-59-0/cyclohexylmethyl isobutyl ester
- 100319-51-5/3-bromo-4-tert-butyl-2,6-dimethyl-aniline
- 100448-59-7/4-chloro-2-(hydroxymethyl)benzoic acid
- 99055-11-5/1-(3-chloro-2,6-dihydroxy-phenyl)-propan-1-one
- 93430-52-5/2-cyclohexyl-3-hydroxy-4-methyl-valeric acid