phentermine
- 中文别名:苯丁胺
- 中文释义:分特拉明;1-甲基-3-苯基丙;二甲基苯乙胺
- 英文别名:phentermine;
Lonamin;
Duromine;
Ionamin;
Mirapront;
1,1-dimethyl-2-phenylethyl amine;
Omnibex;
Fastin;
Lipopill;
Adipex-P;
1-phenyl-2-amino-2-methylpropane;
2-methyl-1-phenylpropan-2-amine
- CAS No.:122-09-8
- 分子式:
C10H15N
- 分子量:149.23300
- 精确分子量:149.12000
- PSA:26.02000
- InChI:InChI=1/C10H15N/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7H,8,11H2,1-2H3
- 分子结构式:
物化性质
- 密度:
- 0.938 g/cm3
- 沸点:
- 206ºC at 760 mmHg
- 闪点:
- 93.1ºC
- 折射率:
- 1.523
- 蒸汽压:
- 0.243mmHg at 25°C
安全信息
- 密度:
- 0.938 g/cm3
- 沸点:
- 206ºC at 760 mmHg
- 闪点:
- 93.1ºC
- 折射率:
- 1.523
- 蒸汽压:
- 0.243mmHg at 25°C
毒理性
CHEMICAL IDENTIFICATION
- RTECS NUMBER :
- SH4025000
- CHEMICAL NAME :
- Phenethylamine, alpha,alpha-dimethyl-
- CAS REGISTRY NUMBER :
- 122-09-8
- BEILSTEIN REFERENCE NO. :
- 0970319
- LAST UPDATED :
- 199701
- DATA ITEMS CITED :
- 6
- MOLECULAR FORMULA :
- C10-H15-N
- MOLECULAR WEIGHT :
- 149.26
- WISWESSER LINE NOTATION :
- ZX1&1&1R
HEALTH HAZARD DATA
ACUTE TOXICITY DATA
- TYPE OF TEST :
- TDLo - Lowest published toxic dose
- ROUTE OF EXPOSURE :
- Oral
- SPECIES OBSERVED :
- Human - man
- DOSE/DURATION :
- 1429 ug/kg
- TOXIC EFFECTS :
- Autonomic Nervous System - sympathomimetic
- TYPE OF TEST :
- LD50 - Lethal dose, 50 percent kill
- ROUTE OF EXPOSURE :
- Oral
- SPECIES OBSERVED :
- Rodent - mouse
- DOSE/DURATION :
- 105 mg/kg
- TOXIC EFFECTS :
- Details of toxic effects not reported other than lethal dose value
- TYPE OF TEST :
- LD50 - Lethal dose, 50 percent kill
- ROUTE OF EXPOSURE :
- Intraperitoneal
- SPECIES OBSERVED :
- Rodent - mouse
- DOSE/DURATION :
- 71 mg/kg
- TOXIC EFFECTS :
- Details of toxic effects not reported other than lethal dose value
- TYPE OF TEST :
- LD50 - Lethal dose, 50 percent kill
- ROUTE OF EXPOSURE :
- Intravenous
- SPECIES OBSERVED :
- Rodent - mouse
- DOSE/DURATION :
- 14 mg/kg
- TOXIC EFFECTS :
- Details of toxic effects not reported other than lethal dose value
MUTATION DATA
- TYPE OF TEST :
- Sex chromosome loss and nondisjunction
- TEST SYSTEM :
- Mold - Aspergillus nidulans
- DOSE/DURATION :
- 1 mg/L
- REFERENCE :
- MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 26,159,1974
分子结构与计算化学数据
分子结构数据
1、 摩尔折射率:48.56
2、 摩尔体积(cm3/mol):158.9
3、 等张比容(90.2K):387.5
4、 表面张力(dyne/cm):35.3
5、 极化率(10-24cm3):19.25
计算化学数据
1.疏水参数计算参考值(XlogP):无
2.氢键供体数量:1
3.氢键受体数量:1
4.可旋转化学键数量:2
5.互变异构体数量:无
6.拓扑分子极性表面积26
7.重原子数量:11
8.表面电荷:0
9.复杂度:112
10.同位素原子数量:0
11.确定原子立构中心数量:0
12.不确定原子立构中心数量:0
13.确定化学键立构中心数量:0
14.不确定化学键立构中心数量:0
15.共价键单元数量:1
热门化工词典词汇
- 4-(6-Methoxy-pyriMidin-4-ylaMino)-piperidine-1-carboxylic acid tert-butyl ester4-(6-甲氧基-嘧啶-4-基氨基)-哌啶-1-羧酸叔丁基酯
- 2-Propenoicacid,2-hydroxyethylester,polymerwith.alpha.-hydro-.omega.-hydroxypoly(oxy-1,4-butanediyl)and1,1-methylenebis[42-丙烯酸-2-羟乙基酯与&alpha
- 3,4-dibromonaphthalene-1,2-dione3,4-二溴-1,2-萘二酮
- 3-Pyridinemethanol,5,6-dichloro-5,6-二氯-3-嘧啶甲醇
- 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-methyl-5-METHYLPYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE
- 5-(1-ethyl-5-methylpyrazol-4-yl)-1,2-oxazole-3-carboxylic acid5-(1-乙基-5-甲基-1H-吡唑-4-基)-异恶唑-3-羧酸
- 1-bromo-6-methylcyclohexene1-溴-6-甲基环己烯
- dimethyl bicyclo[2.2.1]heptane-2,3-dicarboxylatedimethyl bicyclo[2.2.1]heptane-2,3-dicarboxylate
- 1,1'-(1,3-Propanediyl)bis[1,1-bis(2-methoxy-5-methylphenyl)phosphine]1,1'-(1,3-丙二基)双[1,1-双(2-甲氧基-5-甲基苯基)膦]
- 5-methylsulfonylthiophene-2-carbaldehyde5-(甲基磺酰基)-2-噻吩甲醛