| Identification | Back Directory | [Name]
3-NITROTYRAMINE | [CAS]
49607-15-0 | [Synonyms]
3-NITROTYRAMINE
Phenol, 4-(2-aMinoethyl)-2-nitro- | [Molecular Formula]
C8H10N2O3 | [MDL Number]
MFCD00238620 | [MOL File]
49607-15-0.mol | [Molecular Weight]
182.18 |
| Chemical Properties | Back Directory | [Melting point ]
217 °C (decomp) | [Boiling point ]
326.8±27.0 °C(Predicted) | [density ]
1.337±0.06 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2–8 °C | [pka]
6.53±0.35(Predicted) |
| Hazard Information | Back Directory | [Definition]
ChEBI: 3-nitrotyramine is tyramine substituted at position 3 by a nitro group. It is a member of tyramines and a member of 2-nitrophenols. It is functionally related to a tyramine. It is a tautomer of a 3-nitrotyramine zwitterion. |
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SynAsst Chemical.
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021-60343070 |
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Energy Chemical
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http://www.energy-chemical.com |
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A.J Chemicals
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www.ajchemicals.com |
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