7533-39-3 (苯乙醇，b-氨基-b-甲基-，（R）-,Benzeneethanol, b-amino-b-methyl-, (R)-)

快速询单

结构式：

苯乙醇，b-氨基-b-甲基-，（R）-MOL文件

CAS号：

7533-39-3

中文名称：

苯乙醇，b-氨基-b-甲基-，（R）-

英文名称：

Benzeneethanol, b-amino-b-methyl-, (R)-

分子式：

C₉H₁₃NO

分子量：

151.205622434616

苯乙醇，b-氨基-b-甲基-，（R）-(7533-39-3)名称与标识符

名称

英文别名：

Benzeneethanol, b-amino-b-methyl-, (R)-;(1S,2R)-2-amino-2-phenylpropanol;(R)-2-amino-2-phenylpropan-1-ol;(2R)-2-AMINO-2-PHENYLPROPAN-1-OL;

标识符

InChIKey：

WAQCLDRCXNFRBI-VIFPVBQESA-N

Inchi：

1S/C9H13NO/c1-9(10,7-11)8-5-3-2-4-6-8/h2-6,11H,7,10H2,1H3/t9-/m0/s1

SMILES：

C1([C@](N)(C)CO)=CC=CC=C1

苯乙醇，b-氨基-b-甲基-，（R）-(7533-39-3)物化性质

实验特性

LogP : 1.55310
PSA : 46.25000

计算特性

精确分子量 : 151.10000
氢键供体数量 : 2
氢键受体数量 : 2
可旋转化学键数量 : 2
同位素质量 : 151.099714038g/mol
重原子数量 : 11
复杂度 : 121
同位素原子数量 : 0
确定原子立构中心数量 : 1
不确定原子立构中心数量 : 0
确定化学键立构中心数量 : 0
不确定化学键立构中心数量 : 0
共价键单元数量 : 1
疏水参数计算参考值（XlogP） : 0.3
拓扑分子极性表面积 : 46.2Å²

苯乙醇，b-氨基-b-甲基-，（R）-(7533-39-3)上下游

(4R,5S)-(+)-4-甲基-5-苯基-2-恶唑啉酮

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