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Substance Name: Harman
RN: 486-84-0
UNII: 82D6J0535P
InChIKey: PSFDQSOCUJVVGF-UHFFFAOYSA-N
Note
- A beta-carboline.
Molecular Formula
- C12-H10-N2
Molecular Weight
- 182.225
- All
- Classifications
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- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
Classification Codes
- Drug / Therapeutic Agent
- Mutagens
- Mutation Data
- Neurotoxins
- Noxae
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Names and Synonyms
Name of Substance
- Harman
Synonyms
- 1-Methyl-9H-pyrido(3,4-b)indole
- 1-Methylnorharman
- 2-Methyl-beta-carboline
- 3-Methyl-4-carboline
- 5-23-08-00261 (Beilstein Handbook Reference)
- Aribin
- Aribine
- BRN 0143898
- CCRIS 6419
- EINECS 207-642-2
- Harman
- Harmane
- Locuturin
- Locuturine
- Loturine
- NSC 54439
- Passiflorin
- PYRIDOBINDOLE, L-METHYL-
- UNII-82D6J0535P
Systematic Names
- 1-Methyl-9H-pyrido(3,4-b)indole
- 9H-Pyrido(3,4-b)indole, 1-methyl-
- Harman
Registry Numbers
CAS Registry Number
- 486-84-0
FDA UNII
- 82D6J0535P
Related Registry Number
- 21655-84-5 (hydrochloride)
System Generated Number
- 0000486840
Structure Descriptors
InChI
InChI=1S/C12H10N2/c1-8-12-10(6-7-13-8)9-4-2-3-5-11(9)14-12/h2-7,14H,1H3InChIKey
PSFDQSOCUJVVGF-UHFFFAOYSA-NSmiles
Cc1nccc2c3ccccc3[nH]c12Toxicity
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intraperitoneal | 50mg/kg (50mg/kg) | BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX) | Archives Internationales de Pharmacodynamie et de Therapie. Vol. 149, Pg. 164, 1964. |
| rabbit | LD50 | subcutaneous | 200mg/kg (200mg/kg) | Psychopharmacology Service Center, Bulletin. Vol. 2, Pg. 17, 1963. |
Physical Properties
| Physical Property | Value | Units | Temp (deg C) | Source |
|---|---|---|---|---|
| Melting Point | 236.5 | deg C | EXP | |
| log P (octanol-water) | 3.1 | (none) | EXP | |
| Water Solubility | 22.7 | mg/L | 25 | EST |
| Vapor Pressure | 3.14E-05 | mm Hg | 25 | EST |
| Henry's Law Constant | 5.29E-10 | atm-m3/mole | 25 | EST |
| Atmospheric OH Rate Constant | 2.00E-10 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.