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Deanol Acetamidobenzoate
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Deanol Acetamidobenzoate

CAS: 3635-74-3

Ref. 86-MM1681.00

100mgTo inquire
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
Deanol Acetamidobenzoate
Synonyms:
  • Benzoic acid
  • p-acetamido-
  • compd. with 2-(dimethylamino)ethanol (1:1)
  • Benzoic acid
  • p-acetamido-
  • compd. with 2-(dimethylamino)ethanol
  • Ethanol
  • 2-(dimethylamino)-
  • 4-(acetylamino)benzoate (salt)
  • Ethanol
  • See more synonyms
  • 2-(dimethylamino)-
  • compd. with p-acetamidobenzoic acid (1:1)
  • Ethanol
  • 2-(dimethylamino)-
  • p-acetamidobenzoate (salt)
  • 2-(Dimethylamino)ethanol p-acetylaminobenzoate
  • 2-Dimethylaminoethanol p-acetamidobenzoate
  • Deaner
  • Diforene
  • NSC 97399
  • Pabenol
  • 2-(Dimethylamino)ethanol p-acetamidobenzoate
  • 4-(Acetylamino)Benzoic Acid - 2-(Dimethylamino)Ethanol (1:1)
  • 4-(Acetylamino)benzoic acid compd. with 2-(dimethylamino)ethanol (1:1)
  • Benzoic acid, 4-(acetylamino)-, compd. with 2-(dimethylamino)ethanol (1:1)
  • Benzoic acid, 4-(acetylamino)-, compd. with 2-(dimethylamino)ethanol (1:1) (9CI)
  • Benzoic acid, p-acetamido-, compd. with 2-(dimethylamino)ethanol
  • Benzoic acid, p-acetamido-, compd. with 2-(dimethylamino)ethanol (1:1)
  • Benzoic acid, p-acetamido-, compd. with 2-(dimethylamino)ethanol (1:1) (8CI)
  • Cervoxan
  • DMAE p-acetamidobenzoate
  • Deanol acetamidobenzoate
  • Deanol p-acetamidobenzoate
  • Elevan
  • Ethanol, 2-(dimethylamino)-, 4-(acetylamino)benzoate (salt)
  • Ethanol, 2-(dimethylamino)-, compd. with p-acetamidobenzoic acid (1:1)
  • Ethanol, 2-(dimethylamino)-, p-acetamidobenzoate
  • Ethanol, 2-(dimethylamino)-, p-acetamidobenzoate (salt)
  • Nervoton
  • Nsc 97399
  • Unii-Jsq17Gl1Cn
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
268.31
Formula:
C9H9NO3·C4H11NO
Color/Form:
Neat
InChI:
6H,3-4H2,1-2H3, 1-5(2)3-4-6/h2-5H,1H3,(H,10,11)(H,12,13), InChI=1S/C9H9NO3.C4H11NO/c1-6(11)10-8-4-2-7(3-5-8)9(12)13
SMILES:
CC(=O)Nc1ccc(C(=O)O)cc1.CN(C)CCO
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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