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(R)-伪-Methyl-4-nitrobenzylaminehydrochloride
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Molecular Structure
Other Information
- CAS Registry Number: 57233-86-0
- Melting Point: 248-250 ºC
- Alpha: -6.5 º (C=1, 0.05N NAOH)
- Safety Statements: R36/37/38
- Hazard Symbols: Xi: Irritant;
- Molecular Weight: 202.63814
- InchiKey: CZQQGVFHLSBEDV-FYZOBXCZSA-N
- InChI: InChI=1S/C8H10N2O2.ClH/c1-6(9)7-2-4-8(5-3-7)10(11)12;/h2-6H,9H2,
1H3;1H/t6-;/m1./s1 - Risk Statements: S26;S37/39
- Molecular Formula: C8H11ClN2O2