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对甲基苯乙胺

对甲基苯乙胺名称

[ CAS 号 ]:
3261-62-9

[ 中文名 ]:
对甲基苯乙胺

[ 英文名 ]:
2-(4-Methylphenyl)ethanamine

[中文别名 ]:

[英文别名 ]:

p-Methylphenethylamine
Benzeneethanamine,4-methyl
2-(4-Methylphenyl)ethylamine
MFCD00008195
4-Methyl-benzeneethanamine
para-methylphenethylamine
4-Methylphenethylamine
2-(4-Methylphenyl)ethanamine
EINECS 221-865-2
2-p-Tolyl-ethylamine

对甲基苯乙胺物理化学性质

[ 密度 ]:
1.0±0.1 g/cm3

[ 沸点 ]:
214.0±0.0 °C at 760 mmHg

[ 分子式 ]:
C₉H₁₃N

[ 分子量 ]:
135.206

[ 闪点 ]:
90.6±0.0 °C

[ 精确质量 ]:
135.104797

[ PSA ]:
26.02000

[ LogP ]:
1.92

[ 外观性状 ]:
透明无色至淡黄色液体

[ 蒸汽压 ]:
0.2±0.4 mmHg at 25°C

[ 折射率 ]:
1.533

[ 储存条件 ]:
室温

对甲基苯乙胺MSDS

详细MSDS(安全技术说明书)

对甲基苯乙胺安全信息

[ 符号 ]:

GHS07

[ 信号词 ]:
Warning

[ 危害声明 ]:
H315-H319-H335

[ 警示性声明 ]:
P261-P305 + P351 + P338

[ 个人防护装备 ]:
Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ 危害码 (欧洲) ]:
Xi:Irritant;

[ 风险声明 (欧洲) ]:
R36/37/38

[ 安全声明 (欧洲) ]:
S26-S36/37/39-S37/39

[ WGK德国 ]:
3

[ 海关编码 ]:
2921499090

对甲基苯乙胺上下游产品

对甲基苯乙胺上游产品

对甲基苯乙胺下游产品

对甲基苯乙胺海关

[ 海关编码 ]: 2921499090

[ 中文概述 ]:
2921499090 其他芳香单胺及衍生物及它们的盐. 增值税率:17.0% 退税率:9.0% 监管条件:无最惠国关税:6.5% 普通关税:30.0%

[ 申报要素 ]: 品名, 成分含量, 用途

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

对甲基苯乙胺文献

Quantitative structure-activity relationship analysis of inhibitors of the nicotine metabolizing CYP2A6 enzyme.

J. Med. Chem. 48 , 440-9, (2005)

The purpose of this study was to develop screening and in silico modeling methods to obtain accurate information on the active center of CYP2A6, a nicotine oxidizing enzyme. The inhibitory potencies o...

Predictive three-dimensional quantitative structure-activity relationship of cytochrome P450 1A2 inhibitors.

J. Med. Chem. 48 , 3808-15, (2005)

The purpose of this study was to determine the cytochrome P450 1A2 (CYP1A2) inhibition potencies of structurally diverse compounds to create a comprehensive three-dimensional quantitative structure-ac...

Structure–activity correlations for β-phenethylamines at human trace amine receptor 1

Bioorg. Med. Chem. 16 , 7415-23, (2008)

CoMFA 3D-QSAR studies on the potency of 68 β-phenethylamine analogs to activate hTAAR 1 (61% steric, 39% electrostatic) indicates that bulk both at nitrogen and 4-aryl leads to lower potency.

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