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2-AMINO-2-METHYL-1-PHENYL-PROPAN-1-OL
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2-AMINO-2-METHYL-1-PHENYL-PROPAN-1-OL

CAS: 34405-42-0

Ref. IN-DA00COCM

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Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
2-AMINO-2-METHYL-1-PHENYL-PROPAN-1-OL
Synonyms:
  • 2-amino-2-methyl-1-phenylpropan-1-ol
  • 2-Phenyl-1,1-dimethylethanolamine
  • 2-Amino-2-methyl-1-phenyl-1-propanol
  • 1-Propanol, 2-amino-2-methyl-1-phenyl-
  • Benzenemethanol, alpha-(1-amino-1-methylethyl)-
  • Benzenemethanol, .alpha.-(1-amino-1-methylethyl)-
  • 1phenyl-2-methyl-2-amino-propanol
  • alpha-(1-amino-1-methylethyl)benzenemethanol
  • Benzenemethanol, a-(1-amino-1-methylethyl)-
  • (2-Hydroxy-1,1-dimethyl-2-phenylethyl)amine
  • See more synonyms
  • (±)-α-(1-Methyl-1-aminoethyl)benzyl alcohol
  • Benzenemethanol, .alpha.- (1-amino-1-methylethyl)-
  • Benzenemethanol, α-(1-amino-1-methylethyl)-
  • Benzyl alcohol, α-(1-amino-1-methylethyl)-
  • NSC 17705
  • α-(1-Amino-1-methylethyl)benzenemethanol
  • 2-Amino-2-methyl-1-phenylpropan-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:
165.2322
Formula:
C10H15NO
Color/Form:
Solid
InChI:
InChI=1S/C10H15NO/c1-10(2,11)9(12)8-6-4-3-5-7-8/h3-7,9,12H,11H2,1-2H3
InChI key:
QFTWUVJQXPFWNM-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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