Cas no 1244036-54-1 (N1-(Benzo[d]thiazol-2-yl)-N2-methylbenzene-1,2-diamine)
![N1-(Benzo[d]thiazol-2-yl)-N2-methylbenzene-1,2-diamine structure](https://ossimg.kuujia.com/scimg/1244500/1244036-54-1x500.png)
1244036-54-1 structure
Product Name:N1-(Benzo[d]thiazol-2-yl)-N2-methylbenzene-1,2-diamine
CAS No:1244036-54-1
MF:C14H13N3S
MW:255.338121175766
CID:2109993
Update Time:2023-08-04
N1-(Benzo[d]thiazol-2-yl)-N2-methylbenzene-1,2-diamine Chemical and Physical Properties
Names and Identifiers
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- N1-(benzo[d]thiazol-2-yl)-N2-methylbenzene-1,2-diamine
- N1-(Benzo[d]thiazol-2-yl)-N2-methylbenzene-1,2-diamine
-
- Inchi： 1S/C14H13N3S/c1-15-10-6-2-3-7-11(10)16-14-17-12-8-4-5-9-13(12)18-14/h2-9,15H,1H3,(H,16,17)
- InChI Key： IBCPMRBKRAETRJ-UHFFFAOYSA-N
- SMILES： S1C2C=CC=CC=2N=C1NC1C=CC=CC=1NC
Computed Properties
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 18
- Rotatable Bond Count: 3
- Complexity: 274
- Topological Polar Surface Area: 65.2
N1-(Benzo[d]thiazol-2-yl)-N2-methylbenzene-1,2-diamine Related Literature
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Supaporn Sawadjoon,Joseph S. M. Samec Org. Biomol. Chem., 2011,9, 2548-2554
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Luis Miguel Azofra,Douglas R. MacFarlane,Chenghua Sun Chem. Commun., 2016,52, 3548-3551
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Ravi Kumar Yadav,R. Govindaraj Phys. Chem. Chem. Phys., 2020,22, 26876-26886
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Karl Crowley,Eimer O'Malley,Aoife Morrin,Malcolm R. Smyth,Anthony J. Killard Analyst, 2008,133, 391-399
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Yu-Nong Li,Liang-Nian He,Xian-Dong Lang,Xiao-Fang Liu,Shuai Zhang RSC Adv., 2014,4, 49995-50002
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