| Weight | 265.809 g/mol |
|---|---|
| Formula | C14H16ClNS |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 3 |
{2-[(4-methylbenzyl)thio]phenyl}amine hydrochloride (1049739-08-3)
1049739-08-3
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Alternate Names
- 1049739-08-3
-
SMILESCC1=CC=C(C=C1)CSC2=CC=CC=C2N.Cl
-
InChIKeyNRUJISIMGLYSTL-UHFFFAOYSA-N
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