uspto-grants-1982_08 · 10.6084/m9.figshare.5104873.v1 · US04344790
查看IDENTITY
结构与身份
- 标准SMILES
- Cc1cccc(NCCC#N)c1
- InChIKey
- VUUHXRVVDUAGOL-UHFFFAOYSA-N
- 分子式
- C10H12N2
- 平均分子量
- 160.22 g/mol
- 单同位素质量
- 160.10004839
COMPUTED
结构计算性质
- XLogP
- 2.5
- 极性表面积
- 35.8 Ų
- 氢键供体
- 1
- 氢键受体
- 2
- 可旋转键
- 3
- 重原子
- 12
- 形式电荷
- 0
- 复杂度
- 168
HAZARDS
危害信息
Regulatory Information
Chemical: Propanenitrile, 3-[(3-methylphenyl)amino]-
Other Safety Information
Evaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
REGULATORY
法规信息
Regulatory Information
Chemical: Propanenitrile, 3-[(3-methylphenyl)amino]-
USES
用途与制造
General Manufacturing Information
Propanenitrile, 3-[(3-methylphenyl)amino]-: INACTIVE
ALIASES
名称与别名
N-Cyanoethyl-m-toluidinePropanenitrile, 3-[(3-methylphenyl)amino]-EINECS 248-574-3DTXSID7067326Propanenitrile, 3-((3-methylphenyl)amino)-RefChem:869043DTXCID803770627618-25-33-(m-Tolylamino)propanenitrile3-[(3-methylphenyl)amino]propanenitrile3-(3-methylanilino)propanenitrile3-m-ToluidinopropiononitrileMLS000375354CHEMBL1584336SCHEMBL10624792HMS2560D12N-(2-cyanoethyl)-3-methylanilineSBB064967AKOS001039228NCGC00246084-01
REACTIONS