N-(2-Hydroxy-1-methyl-2-phenylethyl)-N-methyl-3-phenylpropionamide

HCID 53412380
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기본 정보

CAS
42407-58-9
표준 SMILES
CC(C(O)c1ccccc1)N(C)C(=O)CCc1ccccc1
InChIKey
NJAUTWPSWIXOPR-UHFFFAOYSA-N
분자식
C19H23NO2
평균 분자량
297.4 g/mol
단동위원소 질량
297.17287898

이름 및 식별자

우선 이름
N-(2-Hydroxy-1-methyl-2-phenylethyl)-N-methyl-3-phenylpropionamide
IUPAC
N-(1-hydroxy-1-phenylpropan-2-yl)-N-methyl-3-phenylpropanamide
영어명
N-(2-Hydroxy-1-methyl-2-phenylethyl)-N-methyl-3-phenylpropionamide
분자식
C19H23NO2
분자량
297.39

이름 및 동의어

42407-58-9N-(2-HYDROXY-1-METHYL-2-PHENYLETHYL)-N-METHYL-3-PHENYLPROPIONAMIDEN-(1-hydroxy-1-phenylpropan-2-yl)-N-methyl-3-phenylpropanamideBenzenepropanamide,N-[(1R,2R)-2-hydroxy-1-methyl-2-phenylethyl]-N-methyl-, rel-SCHEMBL8728560DTXSID10696579NJAUTWPSWIXOPR-UHFFFAOYSA-NHMS3331I01AKOS005361334N-(2-hydroxy-1-methyl-2-phenylethyl)-N-methyl benzenepropionamideN-(2-hydroxy-1-methyl-2-phenyl-ethyl)-N-methyl-3-phenyl-propanamideBenzenepropanamide, N-[(1R,2R)-2-hydroxy-1-methyl-2-phenylethyl]-N-methyl-, rel-

데이터베이스 식별자

CAS
42407-58-9
PubChem CID
53412380
DTXSID
DTXSID10696579

물성

구조 계산 물성

XLogP
2.9
극성 표면적
40.5 Ų
수소 결합 공여자 수
1
수소 결합 수용자 수
2
회전 가능 결합 수
6
무거운 원자 수
22

물리화학적 성질

끓는 점
478 · 478.0±45.0 °C(Predicted)
밀도
1.107 · 1.107±0.06 g/cm3(Predicted)
산도 계수 (pKa)
13.7 · 13.70±0.20(Predicted)

화학 및 산업

공급사1 곳

凯试（上海）科技有限公司021-50135380 · [email protected]

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