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D( )α-甲基苄胺 | 3886-69-9

D( )α-甲基苄胺
(1R)-1-phenylethan-1-amine
3886-69-9
C8H11N
121.1796
如需查看该化合物的详细结构式,mol文件,smile,InChi 请点击:D( )α-甲基苄胺结构式
24887139
D( )α-甲基苄胺价格
名称和标识符
MDL MFCD00064405
InChIKey RQEUFEKYXDPUSK-SSDOTTSWSA-N
Inchi 1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m1/s1
SMILES N([H])([H])[C@]([H])(C([H])([H])[H])C1C([H])=C([H])C([H])=C([H])C=1[H]
BRN 2410916
别名信息
- 中文别名 -
  • D( )α-甲基苄胺
  • R( )-1-苯乙胺
  • R( )-alpha-苯乙胺
  • R( )-alpha-甲基苄胺
  • 甲基苄胺
  • D-( )-ALPHA-甲基苄胺
  • R( )-а-甲基苄胺
  • (R( )-α-甲基苄胺
  • (R)-( )-1-苯乙胺
  • R( )-α-苯乙胺
  • (R)-( )-1-苯基乙胺
  • R( )a-甲基苄胺
  • R(+)-α-甲基苄胺
  • (R)-(+)-1-苯乙胺
  • ((R)-(+)-1-苯乙基胺)
  • (R)-( )-α-苯乙胺
  • (R)-(-)- α-甲基苄基胺
  • (R)-(+) -甲基苄胺
  • (R)-(+)-1-Phenylethylamine (R)-(+)-1-苯乙胺
  • (R)-(+)-1-苯基乙胺
  • (R)-(+)-alpha-苯乙胺
  • (R)-(+)-α-甲基苄胺
  • (R)-(+)-α-甲基苄胺((R)-(+)-1-苯乙胺)
  • D(+)α-甲基苄胺
  • R(-) or S-(+)-三氟甲基扁桃酸
  • R(+ )-α-苯乙胺
  • R(+)-1-苯乙胺
  • R(+)-alpha-苯乙胺
  • R(+)-alpha-甲基苄胺
  • R-(+)-α-苯乙胺
  • R(+)-α-苯乙胺(D-(+)-α-甲基苄胺)
  • R-(+)-α-甲基苄胺
  • 右旋苯乙胺
  • R(+)-α-苯乙胺 (甲基苄胺)
  • (D)-( )-1-苯基乙胺
  • (D)-(+)-1-苯基乙胺
  • (R)-(+)-a-甲基苄基胺
  • 1-苯乙胺
  • D-(+)-alpha-甲基苄胺
  • D(+)Alpha-甲基苄胺
  • α-苯乙胺
  • R(+)-alpha-甲基苄胺; R(+)-alpha-苯乙胺
- 英文别名 -
  • (R)-1-Phenylethanamine
  • (R)-(+)-1-Phenylethylamine
  • R-(+)-ALPHA-Methylbenzylamine
  • R(+)-1-Phenyl-ethylamine
  • D-(+)-alpha-Methylbenzylamine
  • (+)-PEA
  • R(+)-alpha-methylbenzylamine
  • (R)-(+)-α-Methylbenzylamine
  • R(+)-a-phenylethylamine
  • R(+)-α-phenylethylamine
  • (+)-D-ALPHA-METHYLBENZYLAMINE
  • D-ALPHA-METHYLBENZYLAMINE
  • D-(+)-ALPHA-PHENYLETHYLAMINE
  • D-ALPHA-PHENYLETHYLAMINE
  • D-(+)-A-METHYLBENZYLAMINE
  • D-(+)-ALPHA-AMINOETHYLBENZENE
  • D-(+)-1-PHENYLETHYLAMINE
  • D(+)-alpha-Methylbenzylamine
  • (R)-1-Phenethylamine
  • R-(+)-α-Methylbenzylamine
  • (R)-(+)-(1-phenyl)ethylamine
  • (R)-(+)-alpha-Methylbenzylamine
  • (R)(+)-ALPHA-PHENETHYLAMINE
  • D-Phenethylamine
  • D-PHENYLETHYLAMINE
  • R-(+)-α-phenylethylamine
  • (1R)-1-phenylethanamine
  • (R)-1-Phenylethylamine
  • (1R)-1-phenylethan-1-amine
  • (R)-alpha-Methylbenzenemethanamine
  • (1R)-1-phenylethylamine
  • R(+)-a- phenylethylamine
  • (R)-1-phenylethan-1-amine
  • (alphaR)-alpha-methylbenzenemethanamine
  • V022ZK8GZ5
  • [R]-1-phenylethylamine
  • [R]-(+)-1-phenyl
  • (+)-1-phenethylamine
  • (+)-alpha-phenylethylamine
  • (R)-alpha-methylbenzylamine
  • (r)-1-phenyl ethylamine
  • EC 223-423-4
  • 1-Phenethylamine, (+)-
  • (R)-alpha-methylbenzylarnine
  • (R)-2-phenylethylamine
  • RQEUFEKYXDPUSK-SSDOTTSWSA-N
  • BDBM50028628
  • DTXSID80930735
  • CS-W008645
  • r-(+)-methylbenzylamine
  • R-(+)-ALPHA-METHYLBENZYLAMINE
  • D-alpha-Methylbenzylamine
  • MFCD00064405
  • D-(+)-2-Amino-1-Butanol
  • (R)-(+)-alpha-methyl-benzylamine
  • (R)1-Phenyl-Ethylamine
  • F8889-8738
  • D-.ALPHA.-METHYLBENZYLAMINE
  • (R)-(+)-?-Methylbenzylamine
  • (1R)-(+)-1-Phenylethylamine
  • Z1079183182
  • (+)-(R)-alpha-methylbenzylamine
  • (1R)-1-phenyl-1-ethanamine
  • (R)-(+)-
  • EN300-67366
  • Benzenemethanamine, .alpha.-methyl-, (.alpha.R)-
  • (R)-(+)-alpha-Methylbenzylamine, ChiPros(R), produced by BASF, >=99.0%
  • (R)-(+)-alpha-Methylbenzylamine, purum, >=98.0% (sum of enantiomers, GC)
  • R-(+)-alpha methylbenzylamine
  • alpha-Formylmandeloyl chloride
  • .ALPHA.-METHYLBENZYLAMINE (+)-FORM [MI]
  • SCHEMBL4165369
  • (R)-(+)-alpha-Methylbenzylamine, for chiral derivatization, >=99.0%
  • (r)-1-phenyl-ethyl-amine
  • (R)-(+)-1-Methylbenzylamine
  • (R)-(+)-alpha-methyl benzylamine
  • D77692
  • (+)-(R)-alpha-methylbenzenemethanamine
  • (r)-phenylethylamine
  • (R)-(-)-1-phenylethylamine
  • D-.ALPHA.-PHENETHYLAMINE
  • (R)-1-(phenyl)-ethylamine
  • (R)-(+)- alpha -Methylbenzylamine
  • Q27116453
  • d-1-phenylethylamine
  • A6546
  • (R)-(+)-alpha-Methylbenzylamine, 98%
  • R(+)-
  • (+)-(R)-alpha-methyl-benzenemethanamine
  • A-phenylethylamine
  • [(1R)-1-phenylethyl]amine
  • Q-200619
  • 3886-69-9
  • (R)-(+)-1-PHENYLETHANAMINE
  • (R)-(+)-alpha-Methylbenzylamine, >=99%, ChiraSelect(TM)
  • (R)-a-Methylbenzylamine
  • (R)-(1-phenylethyl)amine
  • 1(r)-phenyl ethyl amine
  • CHEBI:35322
  • [R]-(+)-1-phenylethylamine
  • AM20060613
  • EINECS 223-423-4
  • (R)-alpha-methyl benzylamine
  • (r)-(+)-a-methylbenzylamine
  • (R)-(-)-alpha-methylbenzylamine
  • (alphaR)-alpha-Methyl-benzenemethanamine (+)-alpha-Phenethylamine (R)-1-Amino-1-phenylethane
  • QSC
  • (R)-1-phenylethanamine
  • r-(+)-alpha-phenylethylamine
  • (R)-1-phenyl-ethylamine
  • (R)-(+)-Alpha-Methylbenzylamine (>85%)
  • (R)-1-phenylethylarnine
  • Benzenemethanamine, alpha-methyl-, (alphaR)-
  • (r)-(+)-1-phenethylamine
  • A-Methylbenzylamine
  • (1R)-1-phenyl-ethylamine
  • AKOS005256786
  • P0794
  • Q-200923
  • (R)-(+)-alpha-methylbenzyl amine
  • Levetiracetam impurity E, European Pharmacopoeia (EP) Reference Standard
  • AC-8773
  • (R)alpha-methylbenzylamine
  • CHEMBL19969
  • r(+)alpha-methylbenzylamine
  • SCHEMBL42393
  • (1 R)-1-phenylethanamine
  • UNII-V022ZK8GZ5
物化性质
实验特性
LogP 2.40660
PSA 26.02000
Merck 14,6026
折射率 n20/D 1.526(lit.)
n20/D 1.528
水溶性 40 g/L (20 ºC)
沸点 187-189 °C(lit.)
熔点 -10 ºC
蒸气压 0.5 mmHg ( 20 °C)
闪点 华氏:158 °F
摄氏:70 °C
溶解度 40g/l
颜色与性状 No data available
PH值 >7 (40g/l, H2O, 20℃)
敏感性 Air Sensitive
比旋光度 40 º (neat)
光学活性 [α]23/D +38°, neat
密度 0.952 g/mL at 20 °C(lit.)
计算特性
精确分子量 121.08900
氢键供体数量 1
氢键受体数量 1
可旋转化学键数量 1
同位素质量 121.089
重原子数量 9
复杂度 74.6
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) 1.2
互变异构体数量
表面电荷 0
拓扑分子极性表面积 26
国际标准相关数据
EINECS 223-423-4
海关数据
海关编码 29214980
海关数据

中国海关编码:

2921499090

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%

合成路线

合成路线:1 步

反应条件:
参考文献:
An improved process for the preparation of atorvastatin and intermediates
, World Intellectual Property Organization, , ,
相关文献
专业数据库参考
PubChemId 24887139
参考资料
Reaxys RN 2410916
Beilstein 2410916
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