2-[(2-Methoxymethyl-benzylamino)-methyl]-phenylamine(76285-64-8)
- Name: 2-[(2-Methoxymethyl-benzylamino)-methyl]-phenylamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:256.348
- CAS Registry Number:76285-64-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1160805-63-9/C20H14ClF2N5O
- 1187578-55-7/1-(2-methoxy-5-(morpholinomethyl)pyridin-3-yl)-3-(4-methoxyphenyl)propane-1,3-dione
- 1172581-85-9/C33H49NO5S2
- 1182279-94-2/2-[(1R)-1-(4-fluorophenyl)-2-nitroethyl]-1H-pyrrole
- 1187337-06-9/Ac-Lys(IDA)-pTyr-Glu-Glu-Ile-Glu-Lys
- 1158798-80-1/C20H18FN
- 1206182-84-4/(Z)-2-(3-ethylsulfanyl-4,4,4-trifluoro-2-phenylbut-2-enylamino)ethylphosphonic acid
- 1092578-43-2/Tofacitinib impurity T
- 1202936-18-2/4,6-diphenyl-6H-pyrrolo[3,4-d]pyridazine-1,7-diamine
- 1196061-26-3/C27H30ClN3O2
- 1067649-15-3/2-tert-butyl-7-(2-chlorophenyl)-6-(4-chlorophenyl)-4-piperazin-1-ylpyrido[2,3-d]pyrimidine
- 1189163-72-1/Cu(NCH2C6H5(CH2C5H4N)2)(C4H8O)(1+)
- 1138333-69-3/hex-5-enylmesitylene
- 1178972-95-6/3-methoxymethyl-4-(2-methoxy-5-pyridyl)-5-trichloromethyl-1,2,4-triazole
- 873440-51-8/cyclic Trp-Thr-Dab-Dab-Dab-D-Phe-Leu-Dab-Dab-Thr, containing amide bond between γ-NH2 of Dab4 and α-COOH of Thr10
- 1193371-17-3/C10H6N3O2(1-)*K(1+)
- 85472-60-2/1-tert-Butyl-1-chloro-3-(4-methoxy-phenyl)-1λ5-phosphinine
- 79699-82-4/2,5,5-trimethyl-2,4,4,6,6-pentachloro-1,3-cyclohexanedione
- 107184-37-2/5-tert-Butyl-2-(chloro-o-tolyl-methyl)-1,3-dimethyl-benzene
- 76285-64-8/2-[(2-Methoxymethyl-benzylamino)-methyl]-phenylamine
- 78943-75-6/N-propyl-2-formyl-2'-hydroxydiphenylamine
- 75343-37-2/3-(4-Chloro-phenyl)-1-phenyl-1,4,5,6-tetrahydro-pyridazine
- 111838-91-6/(1S,4R)-1-(1,2,3,6-Tetrahydro-1-pyridylcarbonyl)-4,7,7-trimethyl-2-oxabicyclo<2.2.1>heptan-3-on
- 40055-56-9/Toluene-4-sulfonic acid 2,2,4-trimethyl-3-oxo-pentyl ester
- 84289-19-0/1-(4-methoxyphenyl)-2,3-diphenyl-1H-pyrrole
- 76449-18-8/Acetic acid 5-((1S,2R,4aR,6S,8aR)-6-hydroxy-1,2,4a-trimethyl-5-methylene-decahydro-naphthalen-1-yl)-3-methyl-pentyl ester
- 244077-11-0/bis(trimethylsilyl) α-(methylamino)benzylphosphonate
- 111533-49-4/(1RS, 2SR)-1-cyclohexyl-2-phenylsulphonylhex-4-en-1-ol
- 97780-90-0/2-(Phenethylamino-phenyl-methyl)-phenol
- 73892-84-9/<2-(Dimethylaminomethyl)phenyl>-<(2-hydroxybicyclo<2.2.2>oct-2-yl)methyl>-sulfoxid