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1-(isopropylamino)-3-phenoxy-2-propanol
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1-(isopropylamino)-3-phenoxy-2-propanol

CAS: 7695-63-8

Ref. IN-DA00G5A3

100mg
32.00 €
250mg
55.00 €
Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
1-(isopropylamino)-3-phenoxy-2-propanol
Synonyms:
  • 1-(Isopropylamino)-3-phenoxypropan-2-ol
  • 1-phenoxy-3-(propan-2-ylamino)propan-2-ol
  • 1-Isopropylamino-3-phenoxy-propan-2-ol
  • (2-hydroxy-3-phenoxypropyl)(propan-2-yl)amine
  • 2-Propanol, 1-((1-methylethyl)amino)-3-phenoxy-
  • Desmethoxyethyl metoprolol
  • N-isopropyl-phenoxypropanolamine
  • Metoprolol Impurity F
  • 2-Propanol, 1-[(1-methylethyl)amino]-3-phenoxy-, (S)-
  • (2-hydroxy-3-phenoxypropyl)(isopropyl)amine
  • See more synonyms
  • 1-[(methylethyl)amino]-3-phenoxypropan-2-ol
  • 3-[(methylethyl)amino]-1-phenoxypropan-2-ol
  • 1-(phenoxy)-3-(propan-2-ylamino)propan-2-ol
  • 1-phenoxy-3-[(propan-2-yl)amino]propan-2-ol
  • (2-Hydroxy-3-phenoxy-propyl)-isopropyl-ammonium
  • 1-[(1-methylethyl)amino]-3-phenoxy-2-Propanol
  • 1- -3-phenoxy-2-propanol
  • N/A
  • 2-Propanol, 1-[(1-methylethyl)amino]-3-phenoxy-
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:
209.2848
Formula:
C12H19NO2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C12H19NO2/c1-10(2)13-8-11(14)9-15-12-6-4-3-5-7-12/h3-7,10-11,13-14H,8-9H2,1-2H3
InChI key:
ONXLHKFGTDDVLQ-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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