Brolamfetamine

• Formula: C₁₁H₁₆BrNO₂
• Molecular weight: 274.154
• IUPAC Standard InChI: InChI=1S/C11H16BrNO2/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2/h5-7H,4,13H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: FXMWUTGUCAKGQL-UHFFFAOYSA-N Copy
• CAS Registry Number: 64638-07-9
• Chemical structure:
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• Other names: 4-Bromo-2,5-dimethoxyamphetamine; (.+/-.)-2,5-Dimethoxy-4-bromoamphetamine; DOB; (.+/-.)-4-Bromo-2,5-dimethoxy-α-methylphenethylamine; 1-(4-Bromo-2,5-dimethoxyphenyl)-2-propanamine; 2,5-Dimethoxy-4-bromoamphetamine
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
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Gas phase ion energetics data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Domelsmith, Eaton, et al., 1981
Domelsmith, L.N.; Eaton, T.A.; Houk, K.N.; Anderson, G.M., III; Glennon, R.A.; Shulgin, A.T.; Castagnoli, N., Jr.; Kollman, P.A., Photoelectron spectra of psychotropic drugs. 6. Relationships between physical properties and pharmacological actions of amphetamine analogues, J. Med. Chem., 1981, 24, 1414. [all data]

Domelsmith and Houk, 1978
Domelsmith, L.N.; Houk, K.N., Photoelectron spectroscopic studies of hallucinogens: The use of ionization potentials in QSAR, NIDA Res. Monogr., 1978, 22, 423. [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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