2-[에틸[3-메틸-4-[(4-니트로페닐)아조]페닐]아미노]에탄올

Ethanol, 2-[ethyl[3-methyl-4-[2-(4-nitrophenyl)diazenyl]phenyl]amino]-

HCID 112795CAS 61994-66-9

기본 정보

표준 SMILES
CCN(CCO)c1ccc(N=Nc2ccc([N+](=O)[O-])cc2)c(C)c1
InChIKey
VIPATEVXXXQLLF-UHFFFAOYSA-N
분자식
C17H20N4O3
평균 분자량
328.4 g/mol
단동위원소 질량
328.1535405

이름 및 식별자

우선 이름
Ethanol, 2-[ethyl[3-methyl-4-[2-(4-nitrophenyl)diazenyl]phenyl]amino]-
IUPAC
2-[N-ethyl-3-methyl-4-[(4-nitrophenyl)diazenyl]anilino]ethanol
현지명
2-[에틸[3-메틸-4-[(4-니트로페닐)아조]페닐]아미노]에탄올
영어명
2-[ethyl[3-methyl-4-[(4-nitrophenyl)azo]phenyl]amino]ethanol
분자식
C17H20N4O3
분자량
328.37

이름 및 동의어

DTXSID90886471Ethanol, 2-(ethyl(3-methyl-4-(2-(4-nitrophenyl)diazenyl)phenyl)amino)-Ethanol, 2-[ethyl[3-methyl-4-[2-(4-nitrophenyl)diazenyl]phenyl]amino]-RefChem:592277DTXCID101025795DISPERSE RED 9812223-49-361994-66-92-[ethyl[3-methyl-4-[(4-nitrophenyl)azo]phenyl]amino]ethanol2-(Ethyl(3-methyl-4-((4-nitrophenyl)azo)phenyl)amino)ethanol2-[N-ethyl-3-methyl-4-[(4-nitrophenyl)diazenyl]anilino]ethanolEthanol, 2-(ethyl(3-methyl-4-((4-nitrophenyl)azo)phenyl)amino)-
이름 더 보기
2-[에틸[3-메틸-4-[(4-니트로페닐)아조]페닐]아미노]에탄올Disperse red 98 (C.I. 11191)2-[Ethyl(2-methyl-4'-nitroazobenzene-4-yl)amino]ethanol
Ethanol, 2-[ethyl[3-methyl-4-[(4-nitrophenyl)azo]phenyl]amino]-EINECS 263-363-6VIPATEVXXXQLLF-UHFFFAOYSA-N2'-Methyl-4-nitro-4'-(N-ethyl-N-(2-hydroxyethyl)amino)azobenzeneDB-313430NS000557982-[Ethyl [3-methyl-4-[(4-nitrophenyl)azo]phenyl ]amino]ethanol2-(Ethyl{3-methyl-4-[(4-nitrophenyl)diazenyl]phenyl}amino)ethan-1-ol

데이터베이스 식별자

CAS
61994-66-9
PubChem CID
112795
DTXSID
DTXSID90886471
EC Number
263-363-6
Nikkaji
J306.957E

물성

구조 계산 물성

XLogP
3.7
극성 표면적
94 Ų
수소 결합 공여자 수
1
수소 결합 수용자 수
6
회전 가능 결합 수
6
무거운 원자 수
24

물리화학적 성질

끓는 점
534 · 534.0±50.0 °C(Predicted)
밀도
1.21 · 1.21±0.1 g/cm3(Predicted)
산도 계수 (pKa)
14.63 · 14.63±0.10(Predicted)
EPA
2 · Ethanol, 2-[ethyl[3-methyl-4-[(4-nitrophenyl)azo]phenyl]amino]- (61994-66-9)

안전 및 규제

안전 데이터

tsca
TSCA listed

화학 및 산업

용도 및 제조

General Manufacturing InformationEthanol, 2-[ethyl[3-methyl-4-[2-(4-nitrophenyl)diazenyl]phenyl]amino]-: INACTIVE

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