ChemicalBook > CAS DataBase List > CHEMBRDG-BB 5742027
CHEMBRDG-BB 5742027
- Product Name
- CHEMBRDG-BB 5742027
- CAS No.
- 420104-73-0
- Chemical Name
- CHEMBRDG-BB 5742027
- Synonyms
- CHEMBRDG-BB 5742027;2-(4-CHLOROPHENOXY)-N-(2-METHOXYETHYL)ETHANAMINE;N-[2-(4-chlorophenoxy)ethyl]-2-methoxyethanamine;Ethanamine, N-[2-(4-chlorophenoxy)ethyl]-2-methoxy-;2-(4-chlorophenoxy)-N-(2-methoxyethyl)ethanamine(SALTDATA: HCl)
- CBNumber
- CB0357920
- Molecular Formula
- C11H16ClNO2
- Formula Weight
- 229.7
- MOL File
- 420104-73-0.mol
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CHEMBRDG-BB 5742027 Property
- Boiling point:
- 322.5±27.0 °C(Predicted)
- Density
- 1.111±0.06 g/cm3(Predicted)
- pka
- 8.14±0.19(Predicted)
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N-Bromosuccinimide Price
American Custom Chemicals Corporation
- Product number
- HCH0181863
- Product name
- 2-(4-CHLOROPHENOXY)-N-(2-METHOXYETHYL)ETHANAMINE
- Purity
- 95.00%
- Packaging
- 5MG
- Price
- $502.87
- Updated
- 2021/12/16
CHEMBRDG-BB 5742027 Preparation Products And Raw materials
Raw materials
Preparation Products
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CHEMBRDG-BB 5742027 Suppliers
- Tel
- --
- Fax
- --
- resupply@chembridge.com
- Country
- United States
- ProdList
- 6648
- Advantage
- 70
420104-73-0, CHEMBRDG-BB 5742027Related Search:
CHEMBRDG-BB 5742027
BUTTPARK 83\07-47
N-[2-(2,4-Dichlorophenoxy)ethyl]-N-(2-methoxyethyl)amine
SPECS AG-670/15543193
AURORA 21973
Acetic acid, (4-chlorophenoxy)-, 2-(5-((4-chlorophenoxy)acetyl)tetrahy dro-1,4,5-oxadiazepin-4(5H)-yl)ethyl ester, monohydrochloride
2-(4-CHLORO-2-FORMYLPHENOXY)-N-(2-METHOXYETHYL)ACETAMIDE
N-(2-(4,6-BIS(ISOPROPYLAMINO)-1,3,5-TRIAZIN-2-YLOXY)ETHYL)-2-(2,4-DICHLOROPHENOXY)ACETAMIDE
METHYL (2S,4S)-4-(2-BROMO-4-CHLOROPHENOXY)-2-PYRROLIDINECARBOXYLATE
ETHYL 2-(6-CHLORO-2,3-DIHYDRO-3-OXOBENZO[B][1,4]OXAZIN-4-YL)ACETATE
AURORA 3779
METHYL (2S,4S)-4-(2-BENZYL-4-CHLOROPHENOXY)-2-PYRROLIDINECARBOXYLATE
[2-(4-CHLORO-PHENOXY)-ETHYL]-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE
BUTTPARK 77\08-19
2-(4-CHLORO-2-FORMYLPHENOXY)-N-(TETRAHYDROFURAN-2-YLMETHYL)ACETAMIDE
5-CHLORO-2-[2-(4-MORPHOLINYL)ETHOXY]PHENYLAMINE
4-Thiazolidinecarboxylic acid, 3-(3-(2-(p-chlorophenoxy)-2-methylpropi onamido)-2-(p-chlorophenoxy)propionyl)-5,5-dimethyl-
TOSLAB 777043