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| CAS No.: | 374898-00-7 |
|---|---|
| Name: | 1-benzyl-4-methylpiperazine hydrochloride |
| Molecular Structure: | |
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| Formula: | C12H19ClN2 |
| Molecular Weight: | 226.75 |
| Synonyms: | Piperazine,1-methyl-4-(phenylmethyl)-, monohydrochloride (9CI);1-Benzyl-4-methylpiperazine hydrochloride; |
| Density: | 1.018g/cm3 |
| Melting Point: | 158-160°C |
| Boiling Point: | 270.6oC at 760mmHg |
| Flash Point: | 109.6oC |
| Hazard Symbols: | R36/37/38:Irritating to eyes, respiratory system and skin.; |
| Risk Codes: | 36/37/38 |
| Safety: | 26-36 |
| PSA: | 6.48000 |
| LogP: | 1.30980 |
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Specification
1-Benzyl-4-methylpiperazine hydrochloride, with the CAS NO.374898-00-7, is also named as 1-Benzyl-4-methylpiperazine hydrochloride; 4-Benzyl-2-methylpiperazine hydrochloride; 1-Benzyl-4-methylpiperazinehcl; 1-Benzyl-4-methylpiperazine hydrochloride monohydrate, 98%; 1-(4-Methoxyphenyl)-1-phenylethanol. It has the Molecular Fomular of C12H19ClN2. It is used as Pharmaceutical intermadiate.
You can still convert the following datas into molecular structure:
(1)SMILES:[Cl-].C[NH+]2CCN(Cc1ccccc1)CC2;
(2)Std. InChI:InChI=1S/C12H18N2.ClH/c1-13-7-9-14(10-8-13)11-12-5-3-2-4-6-12;/h2-6H,7-11H2,1H3;1H;
(3)Std. InChIKey:NSKWYRZISOURNW-UHFFFAOYSA-N