N,N-(亚甲基双-P-苯基)双(氮丙啶-1-甲酰胺) | 7417-99-4
N,N-(亚甲基双-P-苯基)双(氮丙啶-1-甲酰胺)
N,N'-(Methylenebis(4,1-phenylene))-bis(aziridine-1-carboxamide)
7417-99-4
C19H20N4O2
336.3877
名称和标识符
MDL |
MFCD11113303 |
InChIKey |
XECQDYXJWMHGBI-UHFFFAOYSA-N |
Inchi |
1S/C19H20N4O2/c24-18(22-9-10-22)20-16-5-1-14(2-6-16)13-15-3-7-17(8-4-15)21-19(25)23-11-12-23/h1-8H,9-13H2,(H,20,24)(H,21,25) |
SMILES |
C1=C(C=CC(=C1)NC(=O)N2CC2)CC3=CC=C(C=C3)NC(=O)N4CC4 |
别名信息
- 中文别名 -
- N,N'-(亚甲基双-P-苯基)双(氮丙啶-1-甲酰胺)
- N,N-(亚甲基双-P-苯基)双(氮丙啶-1-甲酰胺)
- 4,4'-双(3,3-乙烯脲基)二苯甲烷
- N,N’-(亚甲基双-P-苯基)双(氮丙啶-1-甲酰胺)
- 英文别名 -
- N,N'-(Methylenebis(4,1-phenylene))bis(aziridine-1-carboxamide)
- 1-Aziridinecarboxamide,N,N'-(methylenedi-4,1-phenylene)bis-
- N,N'-(Methylenebis(4,1-phenylene))-bis(aziridine-1-carboxamide)
- N-[4-[[4-(aziridine-1-carbonylamino)phenyl]methyl]phenyl]aziridine-1-carboxamide
- EINECS 231-034-6
- 4,4''-bis(Ethyleneiminocarbonylamino) diphenylmethane
- n,n'-(methylenedi-4,1-phenylene)bis-1-aziridinecarboxamid
- Chemitite DZ 22
- Chemitite DZ 22E
- Chemitite DZ 22N
- DZ 22
- Diphenylmethane 4,4'-diethyleneurea
- Diphenylmethane-4,4'-bis(N,N-diethyleneurea)
- Diphenylmethane-4,4'-bis(N,N-ethyleneurea)
- Diphenylmethane-4,4'-bis(ethyleneurea)
- FS 50
- FS 50 (crosslinking agent)
- Millionate MEW
- Millionate MEW-A
- N,N'-(Methylenedi-4,1-phenylene)bis(1-aziridinecarboxamide)
- NSC 26234
- SU 125F
- XC 205
- p,p'-Bis(ethyleneureido)diphenylmethane
- AI3-50175
- A865943
- 4,4''-Bis(ethyleneiminocarbonylamino)diphenylmethane
- SCHEMBL723978
- NSC-26234
- DTXSID1064665
- 7417-99-4
- NS00019684
- 1-Aziridinecarboxamide, N,N'-(methylenedi-4,1-phenylene)bis-
- N,N'-(Methylenedi-p-phenylene)bis(aziridine-1-carboxamide)
- NSC26234
- N-[4-({4-[(aziridine-1-carbonyl)amino]phenyl}methyl)phenyl]aziridine-1-carboxamide
物化性质
实验特性
LogP |
2.99420 |
PSA |
64.22000 |
折射率 |
1.751 |
熔点 |
168-169 ºC (ethanol ) |
溶解度 |
Very 微溶 (0.37 g/L) (25 ºC), |
密度 |
1.426±0.06 g/cm3 (20 ºC 760 Torr), |
计算特性
精确分子量 |
336.15900 |
氢键供体数量 |
2 |
氢键受体数量 |
6 |
可旋转化学键数量 |
8 |
同位素质量 |
336.159 |
重原子数量 |
25 |
复杂度 |
444 |
同位素原子数量 |
0 |
确定原子立构中心数量 |
0 |
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) |
1.8 |
拓扑分子极性表面积 |
64.2A^2 |
N,N-(亚甲基双-P-苯基)双(氮丙啶-1-甲酰胺)推荐生产厂家
与N,N-(亚甲基双-P-苯基)双(氮丙啶-1-甲酰胺)相关的问答