2-氨基-4-苯基丁烷; 1-甲基-3-苯基丙胺; 1-氨基-1-苯基丁烷; α-甲基-γ-苯基丙胺; 苯丁胺; ALFAR-甲基苯丙胺; (+/-)-3-氨基-1-苯基丁烷; 1-甲基-3-苯基丙基胺; 安非他命; 2-胺-1-苯丙烷; 4-苯基-2-丁胺; 3-氨基-1-苯基丁胺; 1-甲基-3-苯丙胺
DL-1-methyl-3-phenyl-n-propylamine; α-Methyl phenethylamine; 1-Methyl-3-phenylpropylamine; Benzenepropanamine, α-methyl-; 1-phenyl-3-aminobutane; 4-phenylbutan-2-amine; 3-Amino-1-phenylbutane; EINECS 244-942-2; (RS)-1-methyl-3-phenylpropylamine; (+/-)-1-methyl-3-phenylpropylamine; 4-Phenyl-2-aminobutane; 4-Phenyl-2-butanamine; UNII:326655W66Z; α-Methylbenzenepropanamine; MFCD00056185; 4-Phenyl-2-butylamine; 2-Amino-4-phenylbutane; 1-methyl-3-phenylpropylamine; alpha.-methyl-.gamma.-phenyl-n-propylamine; alpha.-methyl-.gamma.-phenyl-propylamine; 1-methyl-3-phenyl-propylamin; 1-phenyl-3-amino-butan; 3-phenyl-1-methylpropylamine; 4-phenyl-2-aminobutane; alpha-methyl-benzenepropanamin; alpha-methyl-gamma-phenyl-n-propylamin; alpha-methyl-gamma-phenyl-n-propylamine; alpha-methyl-gamma-phenyl-propylamin; propylamine, 1-methyl-3-phenyl-; propylamine, alpha-methyl-gamma-phenyl-; propylamine,.alpha.-methyl-.gamma.-phenyl-; (+/-)-amphetamine; dl-amphetamine; aurora ka-7110; 2-amino-4-phenylbutane; 3-amino-1-phenylbutane; 4-phenylbutan-2-amine hydrochloride; (2R)-4-phenylbutan-2-aminium; (2S)-4-phenylbutan-2-aminium; 1-Methyl-3-Benzenepropanamine
-20℃
8.5 g/L (20 ºC)
1、 摩尔折射率:48.56 2、 摩尔体积(cm3/mol):159.3 3、 等张比容(90.2K):389.8 4、 表面张力(dyne/cm):35.8 5、 极化率(10-24cm3):19.25
1.疏水参数计算参考值(XlogP):2 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:3 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:95 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:1 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
1.性状:未确定 2.密度(g/mL,25/4℃):0.922 3.相对蒸汽密度(g/mL,空气=1):未确定 4.熔点(ºC):-50 5.沸点(ºC,常压):228-232 6.沸点(ºC,5.2kPa):未确定 7.折射率: 1.514 8.闪点(ºC):208°F 9.比旋光度(º):未确定 10.自燃点或引燃温度(ºC):未确定 11.蒸气压(kPa,25ºC):未确定 12.饱和蒸气压(kPa,60ºC):未确定 13.燃烧热(KJ/mol):未确定 14.临界温度(ºC):未确定 15.临界压力(KPa):未确定 16.油水(辛醇/水)分配系数的对数值:未确定 17.爆炸上限(%,V/V):未确定 18.爆炸下限(%,V/V):未确定 19.溶解性:8.5 g/L (20 ºC)