기본 정보
- CAS
79213-89-1- 표준 SMILES
CN(C)c1ccc(C2OC(C)(C)N=C2c2cccc(Cl)c2)cc1- InChIKey
WFLVCMWNHQFXAT-UHFFFAOYSA-N- 분자식
- C19H21ClN2O
- 평균 분자량
- 328.8 g/mol
- 단동위원소 질량
- 328.134241
이름 및 식별자
- 우선 이름
- Benzenamine, 4-(4-(3-chlorophenyl)-2,5-dihydro-2,2-dimethyl-5-oxazolyl)-N,N-dimethyl-
- IUPAC
- 4-[4-(3-chlorophenyl)-2,2-dimethyl-5H-1,3-oxazol-5-yl]-N,N-dimethylaniline
이름 및 동의어
3-Oxazoline, 4-(m-chlorophenyl)-2,2-dimethyl-5-(p-(dimethylamino)phenyl)-79213-89-14-(4-(3-Chlorophenyl)-2,5-dihydro-2,2-dimethyl-5-oxazolyl)-N,N-dimethylbenzenamine4-(m-Chlorphenyl)-5-(p-(dimethylamino)phenyl)-2,2-dimethyl-delta(sup 3)-1,3-oxazolin [German]Benzenamine, 4-(4-(3-chlorophenyl)-2,5-dihydro-2,2-dimethyl-5-oxazolyl)-N,N-dimethyl-4-(m-Chlorphenyl)-5-(p-(dimethylamino)phenyl)-2,2-dimethyl-delta(sup 3)-1,3-oxazolinRefChem:322893SCHEMBL11097012WFLVCMWNHQFXAT-UHFFFAOYSA-NDTXSID7010003394-(m-chlorophenyl)-5-[p-(dimethylamino)phenyl]-2,2-dimethyl-3-oxazoline4-[4-(3-Chlorophenyl)-2,2-dimethyl-2,5-dihydro-1,3-oxazol-5-yl]-N,N-dimethylaniline
데이터베이스 식별자
- CAS
79213-89-1- PubChem CID
- 3061437
- DTXSID
DTXSID701000339
물성
구조 계산 물성
- XLogP
- 4.4
- 극성 표면적
- 24.8 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 3
- 회전 가능 결합 수
- 3
- 무거운 원자 수
- 23
- 형식 전하
- 0
- 복잡도
- 441
관련 반응
2건
화합물 노트
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