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基本情報
- CAS
53581-53-6- 標準SMILES
Br.COc1cc(CC(C)N)c(OC)cc1Br- InChIKey
KOUBEZAODVTFTG-UHFFFAOYSA-N- 分子式
- C11H17Br2NO2
- 平均分子量
- 355.07 g/mol
- 単同位体質量
- 352.96260298
名称と識別子
- 優先名称
- Brolamfetamine hydrobromide
- IUPAC
- 1-(4-Bromo-2,5-dimethoxyphenyl)propan-2-amine--hydrogen bromide (1/1)
- 英語名
- (+/-)-2,5-DIMETHOXY-4-BROMO-AMPHETAMINE HYDROBROMIDE
- 分子式
- C11H17Br2NO2
- 分子量
- 355.07
名称と別名
dobDO betaBrolamfetamine HBr[+/-]-DOB HYDROBROMIDEKOUBEZAODVTFTG-UHFFFAOYSA-N4-bromo-2,5-dimethoxyamphetamine hydrobromidedl-2,5-dimethoxy-4-bromoamphetaminehydrobromidedl-4-bromo-2,5-dimethoxyamphetaminehydrobromide(+-)-2,5-dimethoxy-4-bromoamphetamine*hydrobromid(+/-)-2,5-DIMETHOXY-4-BROMO-AMPHETAMINE HYDROBROMIDE
データベース識別子
- CAS
53581-53-6- PubChem CID
- 62064
- DTXSID
DTXSID7049001- ChEMBL
CHEMBL2355922- UNII
- 1S6K9S6785
- EC Number
- 637-315-3
安全と法規制
安全情報は参考情報です。供給元の安全データシート（SDS）、適用法令、専門家による評価に代わるものではありません。
安全データ
- wgk
- 3
- rtecs
- SH0300000
- ridadr
- UN 2811 6.1/PG 2
- 毒性
- A hallucinogenic (psychedelic) agent that is obtained by chemical synthesis. It may catalyze severe emotional problems or psychosis in predisposed individuals, and in large doses, produces peripheral arterial spasm which, if not treated, can lead to gangrene. DOB is a potent serotonin 5-HT2 agonist, and although the underlying mechanism of action for hallucinogens is not well understood, this may be related to its actions in the CNS. Symptoms include hyperreflexia, restlessness, perceptual alterations, and illusions, including changes in touch, taste, and odor, and the thinking process is substantially altered. At high doses, it causes hallucinations, loss of contact with reality, and pain and coldness in the extremities at toxic levels. Therapeutically, peripheral arterial spasm has been treated with intraarterial tolazoline hydrochloride. Its LD50 is in mice 80 mg/kg, i.v., in rats 8 mg/kg, i.p., in dogs 4 mg/kg. i.v., and in monkeys 2 mg/kg, i.v.
- risk_code
- 26/27/28
- hazard_code
- T+
- safety_code
- 28-36/37-45
- hazard_class
- 6.1(a)
- packing_group
- I
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