2-[비스(1,1-디메틸에틸)포스피노]-N,N-디에틸-벤즈아미드 분자 구조

3D Mol Similar

2-[비스(1,1-디메틸에틸)포스피노]-N,N-디에틸-벤즈아미드

: IUPAC이름：2-ditert-butylphosphanyl-N,N-diethylbenzamide; CAS 레지스트리 번호: 779339-46-7; 분자 무게：321.437241

견적을 보내다

1. 이름 및 식별자

: 1.1 제품명; 2-[비스(1,1-디메틸에틸)포스피노]-N,N-디에틸-벤즈아미드; 1.2 동의어; 2-[비스(1,1-디메틸에틸)포스피노]-N,N-디에틸-벤즈아미드

1.3 CAS 레지스트리 번호: 779339-46-7

1.4 CID: 11771605

1.5 분자식: C19H32NOP (isomer)

1.6 Inchi: InChI=1S/C19H32NOP/c1-9-20(10-2)17(21)15-13-11-12-14-16(15)22(18(3,4)5)19(6,7)8/h11-14H,9-10H2,1-8H3

1.7 InchiKey: RXWGCXGINNUNOL-UHFFFAOYSA-N

1.8 교회법에 의거 한 SMILES: CCN(CC)C(=O)C1=CC=CC=C1P(C(C)(C)C)C(C)(C)C

1.9 이성질체 SMILES: CCN(CC)C(=O)C1=CC=CC=C1P(C(C)(C)C)C(C)(C)C

2. 속성

2.1 융해점: 58 - 60 °C

2.2 비등점: 435.2±28.0 °C(Predicted)

2.3 번쩍이는 점: 217.0±24.0 °C

2.4 logP: 4.31

2.5 pKa: -1.27±0.70(Predicted)

3. 화학 데이터 계산

분자량: 321.4g/mol
분자식: C₁₉H₃₂NOP
Compound Is Canonicalized: True
XLogP3-AA: 3.7
Exact Mass: 321.22215164
Monoisotopic Mass: 321.22215164
Complexity: 349
Rotatable Bond Count: 6
Hydrogen Bond Donor Count: 0
Hydrogen Bond Acceptor Count: 1
Topological Polar Surface Area: 20.3
Heavy Atom Count: 22
Defined Atom Stereocenter Count: 0
Undefined Atom Stereocenter Count: 0
Defined Bond Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
Isotope Atom Count: 0
Covalently-Bonded Unit Count: 1
CACTVS Substructure Key Fingerprint: AAADcfB6IAIAAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAHggAAAAADADBmAQyAIMAACCIAiFSEACCAAAkAAAIiAEIBMgIIDKAlRGEIQhghgCIiYcYiACOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

4. 권장 공급업체

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2-[bis(1,1-dimethylethyl)phosphino]-N,N-diethyl-Benzamide

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2-[bis(1,1-dimethylethyl)phosphino]-N,N-diethyl-Benzamide

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Time: 2019/02/25

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2-[bis(1,1-dimethylethyl)phosphino]-N,N-diethylbenzamide [779339-46-7]

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Time: 2019/02/25

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2-?[bis(1,?1-?dimethylethyl)?phosphino]?-?N,?N-?diethyl-Benzamide

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Time: 2019/04/01

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5. 실제 제품 정보

2410085-45-7 Pyridine, 2-[[[2-[[bis(1,1-dimethylethyl)phosphino]methyl]phenyl]methyl](1,1-dimethylethyl)phosphino]-

132260-53-8 Benzamide, 2,4-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-N,N-diethyl-

Palladium, [2'-(amino-κN)[1,1'-biphenyl]-2-yl-κC][1-[bis(1,1-dimethylethyl)phosphino-κP]-1'-[bis(1,1-dimethylethyl)phosphino]ferrocene](methanesulfonato-κO)-

2408294-08-4 Palladium, [2'-(amino-κN)[1,1'-biphenyl]-2-yl-κC][1-[bis(1,1-dimethylethyl)phosphino-κP]-1'-[bis(1,1-dimethylethyl)phosphino]ferrocene](methanesulfonato-κO)-

20916-70-5 Benzamide,4-(1,1-dimethylethyl)-N,N-diethyl-

5518-61-6 BIS(PHOSPHINO)METHANE

7464-03-1 Bis[bis(isopropyloxy)phosphino] perpentasulfide

5518-62-7 1,2-BIS(PHOSPHINO)ETHANE

최근 업데이트 : 1566722-26-6 1565025-23-1 1564889-53-7 1566621-11-1 1566247-71-9 1566157-97-8 1566246-39-6 1564860-12-3 1565492-22-9 1566156-49-7

디렉토리

1. 이름 및 식별자

: 1.1 제품명; 1.2 동의어; 1.3 CAS 레지스트리 번호; 1.4 CID; 1.5 분자식; 1.6 Inchi; 1.7 InchiKey; 1.8 교회법에 의거 한 SMILES; 1.9 이성질체 SMILES

2. 속성

: 2.1 융해점; 2.2 비등점; 2.3 번쩍이는 점; 2.4 logP; 2.5 pKa

3.화학 데이터 계산

4.권장 공급업체