Cas no 3635-74-3 (Pabenol)
Pabenol structure
Product Name:Pabenol
CAS No:3635-74-3
MF:C13H20N2O4
MW:268.308903694153
CID:306434
PubChem ID:19265
Update Time:2025-04-19
Pabenol Chemical and Physical Properties
Names and Identifiers
-
- 2-DIMETHYLAMINOETHANOL-p-ACETAMIDO-BENZOATE
- 4-acetamidobenzoic acid,2-(dimethylamino)ethanol
- 2-(Dimethylamino)ethanol p-acetylaminobenzoate
- 2-Dimethylaminoethanol p-acetamidobenzoate
- 4-(Acetylamino)benzoic acid compd. with 2-(dimethylamino)ethanol (1:1)
- Cervoxan
- Deaner
- Deanol acetamidobenzoate
- Deanol p-acetamidobenzoate
- Diforene
- DMAE p-acetamidobenzoate
- Elevan
- Ethanol, 2-(dimethylamino)-
- Ethanol, 2-(dimethylamino)-, 4-(acetylamino)benzoate (salt)
- Ethanol, 2-(dimethylamino)-, compd. with p-acetamidobenzoic acid (1:1)
- Pabenol
- Ethanol, 2-(dimethylamino)-, p-acetamidobenzoate (salt)
- Q27281679
- Ethanol, 2-(dimethylamino)-, p-acetamidobenzoate
- a-Methyl-4-(2-methylpropyl)benzeneacetaldehydeoxime
- AKOS025296038
- Nervoton
- SCHEMBL37892
- Ethanol, p-acetamidobenzoate
- 2-(Dimethylamino)ethanol p-acetamidobenzoate
- NSC-97399
- D07779
- 4-(Acetamido)benzoic acid, compound with 2-(dimethylamino)ethanol (1:1)
- Deanol 4-acetamidobenzoate
- DTXSID60189880
- DIMETHYLAMINOETHYL ACETAMIDOBENZOATE
- 3635-74-3
- 4-(acetamido)benzoic acid, compound with 2-(dimethylamino)ethanol (1
- EINECS 222-858-7
- DEANOL ACETAMINOBENZOATE
- Bimanol (TN)
- UNII-JSQ17GL1CN
- NSC 97399
- DEANOL ACETAMIDOBENZOATE [WHO-DD]
- WLN: Q2N1&1 &OVR DMV1
- 4-acetamidobenzoic acid;2-(dimethylamino)ethanol
- DEANOL ACETAMIDOBENZOATE [MI]
- NSC97399
- NS00083085
- JSQ17GL1CN
-
- Inchi: 1S/C9H9NO3.C4H11NO/c1-6(11)10-8-4-2-7(3-5-8)9(12)13;1-5(2)3-4-6/h2-5H,1H3,(H,10,11)(H,12,13);6H,3-4H2,1-2H3
- InChI Key: XTWZHJXJIIUEJP-UHFFFAOYSA-N
- SMILES: OCCN(C)C.OC(C1C=CC(=CC=1)NC(C)=O)=O
Computed Properties
- Exact Mass: 268.1424
- Monoisotopic Mass: 268.142
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 3
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 19
- Rotatable Bond Count: 4
- Complexity: 236
- Covalently-Bonded Unit Count: 2
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 89.9A^2
Experimental Properties
- Color/Form: Yellowish powder
- Density: 1.0844 (rough estimate)
- Melting Point: 159-161.5°
- Boiling Point: 376.62°C (rough estimate)
- Flash Point: 219.7 °C
- Refractive Index: 1.6450 (estimate)
- PSA: 89.87
- LogP: 0.95650
Pabenol Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | P414355-250mg |
Pabenol |
3635-74-3 | 250mg |
$ 190.00 | 2023-04-15 | ||
| TRC | P414355-1g |
Pabenol |
3635-74-3 | 1g |
$ 570.00 | 2022-06-03 | ||
| TRC | P414355-2.5g |
Pabenol |
3635-74-3 | 2.5g |
$ 1240.00 | 2022-06-03 | ||
| TRC | P414355-1000mg |
Pabenol |
3635-74-3 | 1g |
$ 689.00 | 2023-04-15 | ||
| TRC | P414355-2500mg |
Pabenol |
3635-74-3 | 2500mg |
$ 1499.00 | 2023-04-15 |
Pabenol Related Literature
-
Hamid Heydari,Mohammad B. Gholivand New J. Chem., 2017,41, 237-244
-
H. V. Jain,D. Verthelyi,S. L. Beaucage RSC Adv., 2017,7, 42519-42528
-
Jieun Kim,Han-Saem Park,Tae-Hee Kim,Sung Yeol Kim,Hyun-Kon Song Phys. Chem. Chem. Phys., 2014,16, 5295-5300
-
Jing Chen,Yu Shao,Danzhen Li J. Mater. Chem. A, 2017,5, 937-941
-
Zhonghua Xiang,Chuanqi Fang,Sanhua Leng,Dapeng Cao J. Mater. Chem. A, 2014,2, 7662-7665
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