広告
[1-(Aminomethyl)cyclohexyl]acetic acid(CAS: 60142-96-3)
![[1-(Aminomethyl)cyclohexyl]acetic acid](https://static.chemtradehub.com/structs/601/60142-96-3-5108.webp "[1-(Aminomethyl)cyclohexyl]acetic acid")
CAS番号
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![6-[6-[(2-tert-butyl-7-chloro-1,3-benzothiazol-6-yl)oxy]pyridin-3-yl]-4-methylhex-5-en-2-one;6-[6-[(6-chloro-2,3-dihydro-1-benzofuran-5-yl)oxy]pyridin-3-yl]-4-methylhex-5-en-2-one;6-[6-[(5-chloro-2-ethyl-1,3-benzothiazol-6-yl)oxy]pyridin-3-yl]-4-methylhex-5-en-2-one;6-[6-[(4-chloro-2-methyl-1,3-benzothiazol-5-yl)oxy]pyridin-3-yl]-4-methylhex-5-en-2-one;6-[6-[(5-chloro-2-propan-2-yl-1,3-benzothiazol-6-yl)oxy]pyridin-3-yl]-4-methylhex-5-en-2-one;6-[6-[[7-chloro-2-(trifluoromethyl)-1,3-benzothiazol-6-yl]oxy]pyridin-3-yl]-4-methylhex-5-en-2-one;6-[6-[(2,2-dimethyl-3H-1-benzofuran-5-yl)oxy]pyridin-3-yl]-4-methylhex-5-en-2-one;4-methyl-6-[6-[(2-methyl-1,3-benzothiazol-5-yl)oxy]pyridin-3-yl]hex-5-en-2-one;4-methyl-6-[6-[[2-(trifluoromethyl)-1,3-benzothiazol-6-yl]oxy]pyridin-3-yl]hex-5-en-2-one](https://static.chemtradehub.com/structs/541/54182-57-9-d521.webp)
6-[6-[(2-tert-butyl-7-chloro-1,3-benzothiazol-6-yl)oxy]pyridin-3-yl]-4-methylhex-5-en-2-one;6-[6-[(6-chloro-2,3-dihydro-1-benzofuran-5-yl)oxy]pyridin-3-yl]-4-methylhex-5-en-2-one;6-[6-[(5-chloro-2-ethyl-1,3-benzothiazol-6-yl)oxy]pyridin-3-yl]-4-methylhex-5-en-2-one;6-[6-[(4-chloro-2-methyl-1,3-benzothiazol-5-yl)oxy]pyridin-3-yl]-4-methylhex-5-en-2-one;6-[6-[(5-chloro-2-propan-2-yl-1,3-benzothiazol-6-yl)oxy]pyridin-3-yl]-4-methylhex-5-en-2-one;6-[6-[[7-chloro-2-(trifluoromethyl)-1,3-benzothiazol-6-yl]oxy]pyridin-3-yl]-4-methylhex-5-en-2-one;6-[6-[(2,2-dimethyl-3H-1-benzofuran-5-yl)oxy]pyridin-3-yl]-4-methylhex-5-en-2-one;4-methyl-6-[6-[(2-methyl-1,3-benzothiazol-5-yl)oxy]pyridin-3-yl]hex-5-en-2-one;4-methyl-6-[6-[[2-(trifluoromethyl)-1,3-benzothiazol-6-yl]oxy]pyridin-3-yl]hex-5-en-2-one
CAS番号: 54182-57-9
他のサプライヤーによる [1-(Aminomethyl)cyclohexyl]acetic acid
基本情報
分子式
C9H17NO2
分子量
171.24 g/mol
物理状態
Solid
Physical Properties
融点
166°C(lit.)
沸点
314.4℃ at 760 mmHg
密度
1.058
化学識別子
SMILES
NCC1(CC(=O)O)CCCCC1
InChIKey
UGJMXCAKCUNAIE-UHFFFAOYSA-N
データベース参照
MDL番号
MFCD00865286
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