4-acetamidobenzoic acid, compound with 1-(dimethylamino)propan-2-ol (1
CAS: 61990-51-0
Ref. IN-DA00E8ZM
5g | 32.00 € | ||
10g | 41.00 € | ||
25g | 58.00 € | ||
100g | 116.00 € |
Estimated delivery in United States, on Wednesday 22 Jan 2025
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:
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