癸酰胺DEA
- 中文名称:
- 癸酰胺DEA
- 中文别名:
- 癸酰胺DEA;
癸酰胺 DEA;
N,N-二(2-羟乙基)癸酰胺
- 英文名称:
- Decanamide,N,N-bis(2-hydroxyethyl)-
- 英文别名:
- N,N-Bis(2-hydroxyethyl)decanamide;
Decansaeure-;
N,N'-bis-(2-hydroxy-ethyl)-adipamide;
C.I. SOLVENT YELLOW 58;
N,N'-Bis-(2-hydroxy-aethyl)-adipamid;
4-[Bis(2-hydroxyethyl)amino]azobenzene;
Adipinsaeure-bis-(2-hydroxy-aethylamid);
N,N'-Bis(hydrxyaethyl)adipamid;
N,N-Bis-(2-hydroxy-aethyl)-decanamid;
capric acid diethanolamide;
N,N-Bis-(2-hydroxy-aethyl)-4-phenylazo-anilin;
Ethanol,2'-[[4-(phenylazo)phenyl]imino]bis;
2-[hydroxy-ethyl-(4'-phenylazo-phenyl)-amino]-ethanol;
N.N-Bis-(2-hydroxy-aethyl)-caprinamid;
N,N-bis-(2-hydroxy-ethyl)-4-phenylazo-aniline;
N,N'-Bis-(2-hydroxyaethyl)-adipinsaeurediamid;
N,N-bis-(2-hydroxy-ethyl)-decanamide;
4-(Bis-(2-hydroxy-aethyl]-amino)-azobenzol;
Caprinsaeure-[bis-(2-hydroxy-aethyl)-amid];
N,N-bis(2-hydroxyethyl)decan-1-amide;
C.I. Solvent Yellow 58 (8CI);
N,N-bis-hydroxyethyl-(4'-phenylazo)aniline
- CAS No.:
- 136-26-5
- 分 子 式:
-
C14H29NO3
- 分 子 量:
- 259.38
- 精确分子量:
- 259.21500
- PSA:
- 60.77000
- EINECS:
- 205-234-9
- InChI:
- The Key: BPXGKRUSMCVZAF-UHFFFAOYSA-N3
- 危险品标志:
-
- 风险术语:
-
- 安全术语:
-
- 分子结构式:
-
- SDS:
- 查看
癸酰胺DEA 物化性质
- 密度:
- 1.001g/cm3
- 沸点:
- 417.9ºC at 760mmHg
- 闪点:
- 206.5ºC
- 折射率:
- 1.481
- 蒸汽压:
- 9.88E-09mmHg at 25°C
癸酰胺DEA 毒理性
CHEMICAL IDENTIFICATION
- RTECS NUMBER :
- HD6337000
- CHEMICAL NAME :
- Decanamide, N,N-bis(2-hydroxyethyl)-
- CAS REGISTRY NUMBER :
- 136-26-5
- BEILSTEIN REFERENCE NO. :
- 1785093
- LAST UPDATED :
- 199701
- DATA ITEMS CITED :
- 2
- MOLECULAR FORMULA :
- C14-H29-N-O3
癸酰胺DEA 海关数据
中国海关编码:2924199090
- 概述:
- 2924199090. 其他无环酰胺(包括无环氨基甲酸酯)(包括其衍生物及盐). 增值税率:17.0%. 退税率:13.0%. 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, 包装
- 摘要/Summary:
- 2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%
癸酰胺DEA 分子结构与计算化学数据
分子结构数据
1、 摩尔折射率:73.72
2、 摩尔体积(cm3/mol):259.0
3、 等张比容(90.2K):653.3
4、 表面张力(dyne/cm):40.4
5、 极化率(10-24cm3):29.22
计算化学数据
1.疏水参数计算参考值(XlogP):2.4
2.氢键供体数量:2
3.氢键受体数量:3
4.可旋转化学键数量:12
5.互变异构体数量:无
6.拓扑分子极性表面积60.8
7.重原子数量:18
8.表面电荷:0
9.复杂度:192
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:0
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
推荐供应商
湖北恩星生物科技有限公司
癸酰胺DEA
- 联系人:邵经理
- 电 话:16621771607
- 手 机:16621771607
- Cas号:136-26-5
- 包装:100kg,200kg,300kg,400kg,500kg
- 纯度:
- 价格:64.0元 - 100.0元