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4-acetamidobenzoic acid, compound with 1-(dimethylamino)propan-2-ol (1
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4-acetamidobenzoic acid, compound with 1-(dimethylamino)propan-2-ol (1

CAS: 61990-51-0

Ref. AN-AG00E8ZM

5g
27.00 €
10g
41.00 €
25g
58.00 €
100g
116.00 €
Estimated delivery in United States, on Tuesday 9 Jul 2024

Product Information

Name:
4-acetamidobenzoic acid, compound with 1-(dimethylamino)propan-2-ol (1
Synonyms:
  • 4-(acetylamino)benzoic acid-1-(dimethylamino)-2-propanol
  • N,N-dimethylaminoisopropanol-4-acetamidobenzoate
  • 1-(Dimethylamino)propan-2-ol with 4-acetamidobenzoate
  • Dimepranol acedoben
  • 4-(Acetylamino)benzoic acid-1-(dimethylamino)-2-propanol
  • 4-(acetylamino)benzoic acid- 1-(dimethylamino)-2-propanol
  • 4-acetamidobenzoic acid,1-(dimethylamino)propan-2-ol
  • 4-acetamidobenzoic acid; 1-(dimethylamino)propan-2-ol
  • (+-)-1-(Dimethylamino)-2-propanol, p-acetamidobenzoate (salt)
  • 4-(acetylamino)benzoic acid - 1-(dimethylamino)propan-2-ol (1:1)
  • See more synonyms
  • 2-Propanol, 1-(dimethylamino)-, (+-)-, 4-(acetylamino)benzoate (salt)
  • 4-Acetamidobenzoic acid, compound with 1-(dimethylamino)propan-2-ol (1:1)
  • Benzoic acid,4-(acetylamino)-,compd. with 1-(dimethylamino)-2-propanol (1:1)
  • Dimepranol Related Compound (N,N-Dimethylamino-2-propanol p-Acetamido benzoic acid)
  • 1-(Dimethylamino)propan-2-ol 4-acetamidobenzoate
  • (±)-1-(Dimethylamino)-2-propanol 4-(Acetylamino)benzoate (Salt)
  • (±)-1-(Dimethylamino)-2-propanol p-Acetamidobenzoate (Salt)
  • 2-Propanol, 1-(dimethylamino)-, 4-(acetylamino)benzoate (salt)
  • 4-(Acetylamino)benzoic Acid - 1-(Dimethylamino)-2-propanol
  • 4-Acetamidobenzoic Acid compound with 1-(Dimethylamino)propan-2-ol (1:1)
  • Benzoic acid, 4-(acetylamino)-, compd. with 1-(dimethylamino)-2-propanol (1:1)
  • NSC 59001
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:
282.3355
Formula:
C14H22N2O4
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C9H9NO3.C5H13NO/c1-6(11)10-8-4-2-7(3-5-8)9(12)13;1-5(7)4-6(2)3/h2-5H,1H3,(H,10,11)(H,12,13);5,7H,4H2,1-3H3
InChI key:
FJFQBKRMSCKTSE-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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