3886-70-2 ((R)-( )-1-(1-萘基)乙胺,(+)-1-(1-Naphthyl)ethylamine)

CAS号:
3886-70-2
中文名称:
(R)-( )-1-(1-萘基)乙胺
英文名称:
(+)-1-(1-Naphthyl)ethylamine
安全信息:
分子式:
C12H13N
分子量:
171.2383
API:

(R)-( )-1-(1-萘基)乙胺(3886-70-2)名称与标识符

名称

中文别名:
(R)-( )-1-(1-萘基)乙胺;(R)-(+)-α-(1-萘基)乙胺;(R)-1-(1-萘基)乙胺;(R)-1-萘乙胺;α-萘乙胺;胺乙烷;alpha-萘乙胺;(R)-(+)-ALPHA-1-萘乙胺;(R)-(+)-1-(1-萘基)乙胺;R-1-(1-萘基)乙胺;(R)-(+)-1-(1-Naphthyl)ethylamine (R)-(+)-1-(1-萘基)乙胺;(R)-(+)-1-萘乙胺;(R)-1-(1-萘基)乙胺,(R)-(+)-1-(1-Naphthyl)ethylamine;R-1-萘乙胺;R-a-萘乙胺;R型萘乙胺 R-萘乙胺;西那卡塞杂质A;西那卡塞中间体;(+)-萘乙胺;)-1-(1-萘基)乙胺;(R)-(+)-α-甲基-1-萘甲胺;(R)-(+)-α-(1-氨乙基)萘;(R)-l-(l-荼基)乙胺;
英文别名:
(R)-1-(Naphthalen-1-yl)ethanamine;(R) 1-(1-NAPTHYL)ETHYLAMINE;(R)-(+)-1-(1-NAPHTHYL)ETHYLAMINE;(R)-1-(1-NAPHTHYL)ETHYLAMINE;(R)-(+)-1-(NAPHTHYL)ETHYLAMINE;(R)-(+)-A-(1-NAPHTHYL)ETHYLAMINE;(R)-(+)-ALPHA-(1-AMINOETHYL)NAPHTHALENE;(R)-(+)-ALPHA-(1-NAPHTHYL)ETHYLAMINE;R-(+)-α-Methyl-1-naphthalenemethylamine;(R)-(+)-1-(1-Naphthy;(R)-(+)-1-(1-Naphthyl)ethylamine Cinacalcet Impurity A;(R)-(+)-1-(Naphth-1-yl)ethylamine;2H-Indeno[5,4-b]furan-8-ethanaMine, 1,6,7,8-tetrahydro- (hydrochloride0(1:1),(8R)-;R-(+)-Alpha-(1-Naphthyl)ethylamine;(R)- (+)-α-(1-Naphthyl) ethylamine;(+)-naphthylethylamine;(1R)-1-naphthalen-1-ylethanaminium;(R)-(+)-α-Methyl-1-naphthaleneMethylaMine;1-(naphthalen-1-yl)ethanamine;2,2-diphenylethanamine;(R)-(+)-α-(1-Aminoethyl)naphthalene;R-(+)-1-(1-naphthyl)ethylamine;(1R)-1-(Naphthalen-1-Yl)Ethan-1-Amine;(1R)-1-naphthalen-1-ylethanamine;(1R)-1-naphthylethylamine;RTCUCQWIICFPOD-SECBINFHSA-N;R-(+)-a-(1-Naphthyl)ethylamine;1-(1-Naphthyl)ethanamine #;(r)-alpha-naphthylethylamine;1-Naphthalenemethanamine, .alpha.-methyl-, (R)-;KSC222I0D;Cinacalcet Impurity A;(r)-naphthylethylamine;1-N;(R)-(+)- 1-(1-N aphthyl)ethyl amine;(+)-1-(1-Naphthyl)ethylamine;(1R)-1-(1-naphthyl)ethaneamine;HY-75070;(2R)-2-(1-naphthyl)eth-2-ylamine;AKOS016015611;EN300-344828;NS00046222;J-502307;(R)-(+)-;8886-70-2;J-502096;(R)-1-(naphthalen-1-yl)ethan-1-amine;(R)-(+)-1-(1-Naphthyl)ethylamine, ChiPros(R), produced by BASF, 99%;(+)-(R)-1-naphthalene-1-yl-ethylamine;(R)-()-1-(1-Naphthyl)ethylamine;(R)-(+)-1-(1-Naphthyl)ethylamineCinacalcet Impurity A;(R)-(+)-1-(1-Naphthyl)ethyl amine;(R)-1(1-naphthyl)ethylamine;AKOS010396457;(R)-(+)-1-naphthalen-1-yl-ethylamine;(R)-(+)-a-Methyl-1-naphthalenemethylamine;(+)-(R)-1-naphthalen-1-yl-ethylamine;(R)-(+)-alpha-Methyl-1-naphthalenemethylamine;MFCD00064114;(R)-(+)-1-(NAPHTHALEN-1-YL)ETHYLAMINE;(R)-(+)-1-(1-Naphthyl)ethylamine Cinacalcet Impurity A;(1R)-1-(naphthalen-1-yl)ethanamine;(R)-1-naphthalen-1-yl-ethylamine;(1R)-1-(1-naphthyl)ethanamine;A-Methyl-1-naphthalenemethylamine;(R)-alpha-naphthyl ethyl amine;(1R)-1-(1-naphthyl)ethylamine;AC-6137;BP-12893;N0481;(R)-(+)-1-(1-Naphthyl)ethylamine, >=99%;(r)-1-(alpha-naphthyl)ethylamine;(r)-(+)-1-(1-naphthyl)-ethylamine;(R)-.alpha.-Methyl-1-naphthalenemethanamine;SCHEMBL353568;SCHEMBL1837601;DTXSID201014632;CS-M0086;(R)-(+)-1-(1-Naphthyl)ethylamine, purum, >=98.0% (sum of enantiomers, GC);STR06625;(R)-(+)-1-(1-Naphthyl)ethylamine, for chiral derivatization, >=99.5%;(S)-(-)-alpha-(1-Aminoethyl)naphthalene;BCP04655;3886-70-2;

标识符

MDL:
MFCD00064114
InChIKey:
RTCUCQWIICFPOD-SECBINFHSA-N
Inchi:
1S/C12H13N/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11/h2-9H,13H2,1H3/t9-/m1/s1
SMILES:
N([H])([H])[C@]([H])(C([H])([H])[H])C1=C([H])C([H])=C([H])C2=C([H])C([H])=C([H])C([H])=C12
BRN:
2208025

(R)-( )-1-(1-萘基)乙胺(3886-70-2)物化性质

实验特性

  • LogP : 3.55980
  • 折射率 : n20/D 1.623(lit.)
    n20/D 1.624
  • 水溶性 : Soluble in water (<10/l).
  • 沸点 : 80°C/1mmHg(lit.)
  • 蒸气压 : 0.0±0.6 mmHg at 25°C
  • 闪点 : 华氏:235.4 °F
    摄氏:113 °C
  • 颜色与性状 : Pale-yellow to Yellow-brown Liquid
  • 稳定性 : Stable. Air-sensitive. Incompatible with acids, oxidizing agents, acid anhydrides, chloroformates, acid chlorides.
  • 敏感性 : Air Sensitive
  • 比旋光度 : 60 º (c=2, CH3OH)
  • 光学活性 : [α]/D +57±2°, c = 2 in ethanol
  • 密度 : 1.067 g/mL at 20 °C(lit.)

计算特性

  • 精确分子量 : 171.105
  • 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 : 171.105
  • 重原子数量 : 13
  • 复杂度 : 167
  • 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) : 2.8
  • 互变异构体数量 : 无
  • 表面电荷 : 0
  • 拓扑分子极性表面积 : 26

(R)-( )-1-(1-萘基)乙胺(3886-70-2)安全信息

(R)-( )-1-(1-萘基)乙胺(3886-70-2)国际标准相关数据

EINECS:
223-425-5

(R)-( )-1-(1-萘基)乙胺(3886-70-2)海关数据

海关编码:
29211990

(R)-( )-1-(1-萘基)乙胺(3886-70-2)生产方法和用途

用途:
西纳卡塞中间体。

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(R)-( )-1-(1-萘基)乙胺(3886-70-2)相关文献

(R)-( )-1-(1-萘基)乙胺(3886-70-2)参考资料

Reaxys RN:
2208024
Beilstein:
12(3)3110
PubChem CID: