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Substance Name: Ibopamine [USAN:INN:BAN]
RN: 66195-31-1
UNII: 8ZCA2I2L11
InChIKey: WDKXLLJDNUBYCY-UHFFFAOYSA-N
Molecular Formula
- C17-H25-N-O4
Molecular Weight
- 307.388
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- Classifications
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- Registry Numbers
- Structure Descriptors
- Physical Properties
Classification Codes
- Autonomic Agents
- Cardiotonic Agents
- Cardiovascular Agents
- Diuretics
- Dopamine Agents
- Dopamine Agonists
- Dopaminergic Agent (Peripheral)
- Mydriatics
- Natriuretic Agents
- Neurotransmitter Agents
- Peripheral Nervous System Agents
- Protective Agents
- Vasodilator Agents
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Names and Synonyms
Name of Substance
- Ibopamine
- Ibopamine [USAN:INN:BAN]
Synonyms
- 4-(2-(Methylamino)ethyl)-2-phenylendiisobutyrat
- 4-(2-(Methylamino)ethyl)-o-phenylene diisobutyrate
- EINECS 266-229-5
- Ibopamine
- Ibopamino
- Ibopamino [INN-Spanish]
- Ibopaminum
- Ibopaminum [INN-Latin]
- Propanoic acid, 2-methyl-, 4-(2-(methylamino)ethyl)-1,2-phenylene ester
- SB 7505
- SKF 100168
- UNII-8ZCA2I2L11
Systematic Names
- Ibopamine
- Propanoic acid, 2-methyl-, 4-(2-(methylamino)ethyl)-1,2-phenylene ester
Registry Numbers
CAS Registry Number
- 66195-31-1
FDA UNII
- 8ZCA2I2L11
System Generated Number
- 0066195311
Structure Descriptors
InChI
InChI=1S/C17H25NO4/c1-11(2)16(19)21-14-7-6-13(8-9-18-5)10-15(14)22-17(20)12(3)4/h6-7,10-12,18H,8-9H2,1-5H3InChIKey
WDKXLLJDNUBYCY-UHFFFAOYSA-NSmiles
CNCCc1ccc(OC(=O)Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
log P (octanol-water) | 3.490 | (none) | EST | |
Atmospheric OH Rate Constant | 8.16E-11 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.