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Name	1-Benzyl-4-methylpiperazine hydrochloride	EINECS	N/A
CAS No.	374898-00-7	Density	1.018g/cm3
PSA	6.48000	LogP	1.30980
Solubility	N/A	Melting Point	158-160°C
Formula	C₁₂H₁₉ClN₂	Boiling Point	270.6oC at 760mmHg
Molecular Weight	226.75	Flash Point	109.6oC
Transport Information	N/A	Appearance	N/A
Safety	26-36	Risk Codes	36/37/38
Molecular Structure		Hazard Symbols	R36/37/38:Irritating to eyes, respiratory system and skin.;
Synonyms	Piperazine,1-methyl-4-(phenylmethyl)-, monohydrochloride (9CI);1-Benzyl-4-methylpiperazine hydrochloride;

1-Benzyl-4-methylpiperazine hydrochloride 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

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