2-((1-Phenoxypropan-2-yl)amino)ethanol
CAS: 103-39-9
Ref. IN-DA003G7J
1g | 30.00 € | ||
25g | 115.00 € | ||
100g | 252.00 € |
Estimated delivery in United States, on Thursday 7 Nov 2024
Product Information
Name:
2-((1-Phenoxypropan-2-yl)amino)ethanol
Synonyms:
- 2-[(1-methyl-2-phenoxyethyl)amino]ethanol
- 2-(1-phenoxypropan-2-ylamino)ethanol
- 2-((1-Methyl-2-phenoxyethyl)amino)ethanol
- 2-((1-phenoxypropan-2-yl)amino)ethan-1-ol
- 2-[(1-phenoxypropan-2-yl)amino]ethan-1-ol
- Ethanol, 2-[(1-methyl-2-phenoxyethyl)amino]-
- 2-(1-Methyl-2-phenoxy-ethylamino)-ethanol
- 2-[(1-methyl-2-phenoxy-ethyl)amino]ethanol
- 2-[(1-Methyl-2-phenoxyethyl)amino]-ethanol
- Ethanol,2-[(1-methyl-2-phenoxyethyl)amino]-
- See more synonyms
- N-(Phenoxyisopropyl)ethanolamine
- 2-(1-Phenoxypropan-2-ylamino)ethanol
- 2-[(1-Phenoxypropan-2-Yl)Amino]Ethanol
- 2-[(1-Phenoxypropan-2-yl)amino]ethan-1-ol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
195.2582
Formula:
C11H17NO2
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C11H17NO2/c1-10(12-7-8-13)9-14-11-5-3-2-4-6-11/h2-6,10,12-13H,7-9H2,1H3
InChI key:
RANHEEPQMBBPKB-UHFFFAOYSA-N
MDL:
Melting point:
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Concentration:
EINECS:
Merck:
HS code:
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