기본 정보
- 표준 SMILES
CS(=O)(=O)c1cccc(N)c1- InChIKey
MBNPJRQKQLLRIS-UHFFFAOYSA-N- 분자식
- C7H9NO2S
- 평균 분자량
- 171.22 g/mol
- 단동위원소 질량
- 171.03539953
이름 및 식별자
- 우선 이름
- 3-(Methylsulphonyl)aniline
- IUPAC
- 3-methylsulfonylaniline
- 영어명
- 3-(METHYLSULFONYL)ANILINE
- 분자식
- C7H9NO2S
- 분자량
- 171.22
이름 및 동의어
3-(Methylsulphonyl)anilineRefChem:495583690-835-23-(methylsulfonyl)aniline35216-39-83-methylsulfonylaniline3-methanesulfonylanilineMFCD037644283-(Methanesulfonyl)aniline3-(methylsulfonyl)phenylamine3-methanesulphonyl-phenylamineSCHEMBL283512
이름 더 보기
m-(Methylsulfonyl)aniline3-MethylsulfonylphenylamineP-Toluene Suphonamide (PTSA)3-Aminophenyl methyl sulfone3-(methylsulfonyl)Benzenamine3-Aminophenyl methyl sulphone
AKOS003335580SY006327AE-562/41004002Benzenamine, 3-(methylsulfonyl)-m-methylsulfonylanilineAM8037593-methanesulphonylanilineMBNPJRQKQLLRIS-UHFF
데이터베이스 식별자
- CAS
35216-39-8- PubChem CID
- 428029
- DTXSID
DTXSID60330234- EC Number
- 690-835-2
물성
구조 계산 물성
- XLogP
- 0.3
- 극성 표면적
- 68.5 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 3
- 회전 가능 결합 수
- 1
- 무거운 원자 수
- 11
- 형식 전하
- 0
- 복잡도
- 217
실험 및 물리화학적 성질
SpringerMaterials Properties13C nuclear magnetic resonance spectrum
물리화학적 성질
- 녹는점
- 72 °C · 72 °C
- 끓는 점
- 165 · 165-170 °C(Press: 0.3 Torr)
- 밀도
- 1.282 · 1.282±0.06 g/cm3(Predicted)
- 저장 조건
- Keep in dark place,Inert atmosphere,Room temperature
- 물리적 상태
- 고체
- 산도 계수 (pKa)
- 2.66 · 2.66±0.10(Predicted)
- 색상
- 빨간색
안전 및 규제
GHS 분류
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 30 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
유해성 정보
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
안전 데이터
- HS 번호
- 2921420090
화학 및 산업
응용 분야
용도3-(Methylsulfonyl)aniline is used in the preparation of substituted pyrazolopyrimidines as IRAK4 kinase inhibitors.
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