Benzenamine, 4-(6-methyl-2-benzothiazolyl)-
- Formula: C14H12N2S
- Molecular weight: 240.323
- IUPAC Standard InChIKey: XRTJYEIMLZALBD-UHFFFAOYSA-N
- CAS Registry Number: 92-36-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Benzothiazole, 2-(p-aminophenyl)-6-methyl-; Dehydrothio-p-toluidine; 2-(p-Aminophenyl)-6-methylbenzothiazole; 2-(4-Aminophenyl)-6-methylbenzothiazole; 4-(6-Methyl-2-benzothiazolyl)aniline; DHPT; p-(6-Methylbenzothiazol-2-yl)aniline; 4-(6-Methyl-2-benzothiazolyl)benzenamine; 4-(6-Methyl-2-benzethiazolyl)-benzeneamine; NSC 15370; 4-(6-methylbenzothiazol-2-yl)aniline
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Phase change data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Robert L. Brown and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 707.2 | K | N/A | Weast and Grasselli, 1989 | |
Tboil | 707. | K | N/A | Buckingham and Donaghy, 1982 | |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 468. | K | N/A | Buckingham and Donaghy, 1982 |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]
Buckingham and Donaghy, 1982
Buckingham, J.; Donaghy, S.M.,
Dictionary of Organic Compounds: Fifth Edition, Chapman and Hall, New York, 1982, 1. [all data]
Notes
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- Symbols used in this document:
Tboil Boiling point Tfus Fusion (melting) point - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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