Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
2-(Isopropylamino)-1-phenylethanol
Synonyms:
- 1-phenyl-2-isopropylaminoethanol
- 1-phenyl-2-isopropylaminoethanol, (+-)-isomer
- 1-phenyl-2-(propan-2-ylamino)ethanol
- 1-Phenyl-2-isopropylaminoethanol
- alpha-(Isopropylaminomethyl)benzyl alcohol
- alpha-(((1-Methylethyl)amino)methyl)benzenemethanol
- 1-Phenyl-1-oxy-2-(isopropylamino)-aethan [German]
- 1-Phenyl-2-(Propan-2-Yl-Amino)Ethan-1-Ol
- 2-[(methylethyl)amino]-1-phenylethan-1-ol
- 1-Phenyl-1-oxy-2-(isopropylamino)-aethan
- See more synonyms
- Benzenemethanol, alpha-(((1-methylethyl)amino)methyl)-
- 2-isopropylamino-1-phenyl-1-ethanol
- alpha-[(Isopropylamino)methyl]benzyl alcohol
- 1-Phenyl-2-(Propan-2-Ylamino)Ethanol
- 1-Phenyl-2-(isopropylamino)ethanol
- Benzenemethanol, alpha-(((1-methylethyl)amino)methyl)- (9CI)
- Benzenemethanol, α-[[(1-methylethyl)amino]methyl]-
- Benzyl alcohol, alpha-(isopropylaminomethyl)-
- Benzyl alcohol, α-[(isopropylamino)methyl]-
- Kk 1-2
- Nsc 23624
- dl-1-Phenyl-2-isopropylaminoethanol
- α-[[(1-Methylethyl)amino]methyl]benzenemethanol
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:
179.2588
Formula:
C11H17NO
InChI:
InChI=1S/C11H17NO/c1-9(2)12-8-11(13)10-6-4-3-5-7-10/h3-7,9,11-13H,8H2,1-2H3
InChI key:
YANYGOBZUASRHR-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA003ELV 2-(Isopropylamino)-1-phenylethanol
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