기본 정보
- 표준 SMILES
CC(C)C(Nc1ccc(C(F)(F)F)cc1Cl)C(=O)O- InChIKey
YKSHSSFDOHACTC-UHFFFAOYSA-N- 분자식
- C12H13ClF3NO2
- 평균 분자량
- 295.68 g/mol
- 단동위원소 질량
- 295.058691
이름 및 식별자
- 우선 이름
- 2-{[2-Chloro-4-(trifluoromethyl)phenyl]amino}-3-methylbutanoic acid
- IUPAC
- 2-[2-chloro-4-(trifluoromethyl)anilino]-3-methylbutanoic acid
이름 및 동의어
2-{[2-chloro-4-(trifluoromethyl)phenyl]amino}-3-methylbutanoic acidDTXSID9013492382-[[2-Chloro-4-(trifluoromethyl)phenyl]amino]-3-methylbutanoic Acid2-((2-chloro-4-(trifluoromethyl)phenyl)amino)-3-methylbutanoic acidRefChem:483865DTXCID70212678831-995-776338-73-3(2-Chloro-4-(trifluoromethyl)phenyl)valine2-[2-chloro-4-(trifluoromethyl)anilino]-3-methylbutanoic acidValine, N-(2-chloro-4-(trifluoromethyl)phenyl)-MFCD00498470
이름 더 보기
Enamine_0000852-(2-Chloro-4-trifluoromethyl-phenylamino)-3-methyl-butyric acid2-(2-CHLORO-4-(TRIFLUOROMETHYL)ANILINO)-3-METHYLBUTANOIC ACIDSCHEMBL5598919(2R)-2-{[2-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]AMINO}-3-METHYLBUTANOIC ACIDHMS1394D192-(2-chloro-4-trifluoromethylphenylamino)-3-methylbutanoic acidBDA33873
데이터베이스 식별자
- CAS
76338-73-3- PubChem CID
- 3947643
- DTXSID
DTXSID901349238- EC Number
- 831-995-7
- Nikkaji
- J111.295C
물성
구조 계산 물성
- XLogP
- 4.4
- 극성 표면적
- 49.3 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 6
- 회전 가능 결합 수
- 4
- 무거운 원자 수
- 19
- 형식 전하
- 0
- 복잡도
- 323
안전 및 규제
GHS 분류
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
유해성 정보
Hazard Classes and CategoriesAcute Tox. 4 (100%)
관련 반응
25건
연결된 노트
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