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Substance Name: 4-Amino-3-phenylbutyric acid
RN: 1078-21-3
UNII: T2M58D6LA8
InChIKey: DAFOCGYVTAOKAJ-UHFFFAOYSA-N
Note
- Phenyl deriv of GABA.
Molecular Formula
- C10-H13-N-O2
Molecular Weight
- 179.2177
- All
- Classifications
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- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
Classification Codes
- Anticonvulsants
- Central Nervous System Agents
- Central Nervous System Depressants
- Central Nervous System Stimulants
- Convulsants
- Drug / Therapeutic Agent
- GABA Agents
- GABA Agonists
- Human Data
- Hypnotics and Sedatives
- Neurotransmitter Agents
- Psychotropic Drugs
- Tranquilizing Agents
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Names and Synonyms
Name of Substance
- 4-Amino-3-phenylbutyric acid
Synonyms
- 4-14-00-01723 (Beilstein Handbook Reference)
- 4-Amino-3-phenylbutanoic acid
- 4-Amino-3-phenylbutyric acid
- beta-(Aminomethyl)benzenepropanoic acid
- beta-(Aminomethyl)hydrocinnamic acid
- beta-Phenyl-gamma-aminobutyrate
- beta-Phenyl-gamma-aminobutyric acid
- BRN 2804903
- EINECS 214-079-6
- Fenibut
- Fenigam
- Fenigama
- Pgaba
- Phenibut
- Phenigam
- Phenigama
- Phenylgam
- Phenylgamma
- PhGaba
- UNII-T2M58D6LA8
Systematic Names
- 4-Amino-3-phenylbutyric acid
- Benzenepropanoic acid, beta-(aminomethyl)-
- Butyric acid, 4-amino-3-phenyl-
Registry Numbers
CAS Registry Number
- 1078-21-3
FDA UNII
- T2M58D6LA8
Other Registry Number
- 35568-37-7
System Generated Number
- 0001078213
Structure Descriptors
InChI
1S/C10H13NO2/c11-7-9(6-10(12)13)8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)InChIKey
DAFOCGYVTAOKAJ-UHFFFAOYSA-NSmiles
c1ccc(cc1)Toxicity
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| human | TDLo | oral | 5mg/kg (5mg/kg) | BEHAVIORAL: SLEEP BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) BEHAVIORAL: "HALLUCINATIONS, DISTORTED PERCEPTIONS" | Bulletin of Experimental Biology and Medicine Vol. 57, Pg. 52, 1964. |
| mouse | LD50 | intraperitoneal | 900mg/kg (900mg/kg) | Bulletin of Experimental Biology and Medicine Vol. 57, Pg. 52, 1964. | |
| rat | LD50 | intraperitoneal | 700mg/kg (700mg/kg) | Bulletin of Experimental Biology and Medicine Vol. 57, Pg. 52, 1964. |
Physical Properties
| Physical Property | Value | Units | Temp (deg C) | Source |
|---|---|---|---|---|
| Melting Point | 253 dec | deg C | EXP | |
| log P (octanol-water) | -1.970 | (none) | EST | |
| Atmospheric OH Rate Constant | 4.06E-11 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.