2,8,9-TRI-I-PROPYL-2,5,8,9-TETRAAZA-1-PHOSPHABICYCLO[3.3.3]운데칸

2,8,9-Triisopropyl-2,5,8,9-tetraaza-1-phosphabicyclo[3,3,3]undecane

HCID 5148322CAS 175845-21-3
부분 구조 검색유사 구조 찾기

기본 정보

표준 SMILES
CC(C)N1CCN2CCN(C(C)C)P1N(C(C)C)CC2
InChIKey
DFRWCJYSXGNOFD-UHFFFAOYSA-N
분자식
C15H33N4P
평균 분자량
300.42 g/mol
단동위원소 질량
300.24428369

이름 및 식별자

우선 이름
2,8,9-Triisopropyl-2,5,8,9-tetraaza-1-phosphabicyclo[3,3,3]undecane
IUPAC
2,8,9-tri(propan-2-yl)-2,5,8,9-tetraza-1-phosphabicyclo[3.3.3]undecane
현지명
2,8,9-TRI-I-PROPYL-2,5,8,9-TETRAAZA-1-PHOSPHABICYCLO[3.3.3]운데칸
영어명
2,8,9-Tri-I-propyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane
분자식
C15H33N4P
분자량
300.42

이름 및 동의어

175845-21-32,8,9-Triisopropyl-2,5,8,9-tetraaza-1-phosphabicyclo[3,3,3]undecane2,8,9-Tri-I-Propyl-2,5,8,9-Tetraaza-1-Phosphabicyclo[3.3.3]UndecaneMFCD037015302,5,8,9-Tetraaza-1-phosphabicyclo[3.3.3]undecane, 2,8,9-tris(1-methylethyl)-2,8,9-TRIISOPROPYL-2,5,8,9-TETRAAZA-1-PHOSPHABICYCLO[3.3.3]UNDECANE2,8,9-tri(propan-2-yl)-2,5,8,9-tetraza-1-phosphabicyclo[3.3.3]undecaneDFRWCJYSXGNOFD-UHFFFAOYSA-N[2,5,8,9-Tetraaza-1-phosphabicyclo[3.3.3]undecane-2,8,9-tris(1-methylethyl)]SCHEMBL244329C15H33N4PDTXSID70408791
이름 더 보기
2,8,9-TRI-I-PROPYL-2,5,8,9-TETRAAZA-1-PHOSPHABICYCLO[3.3.3]운데칸2,8,9-TRIISOPROPYL-2,5,8,9-TETRAZA-1-PH&2,8,9-TRIISOPROPYL-2,5,8,9-TETRAAZA-1-P&4,6,11-tri(propan-2-yl)-1,4,6,11-tetraza-5-phosphabicyclo[3.3.3]undecane2,5,8,9-TETRAAZA-1-PHOSPHABICYCLO[3.3.3]UNDECANE,2,8,9-TRIS(1-METHYLETHYL)2,8,9-Tris(1-methylethyl)-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane2,8,9-triisopropyl-2,5,8,9-tetraza-1-phosphabicyclo[3.3.3]undecane solution2,8,9-Triisopropyl-2,5,8,9-tetraaza-1-phosphabicyclo[3,3,3]undecane solution
2,8,9-Triisopropyl-2,5,8,9-tetraza-1-phosphabicyclo[3.3.3]undecaneAKOS015912888CS-01084012,8,9-Tri(propan-2-yl)-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane2,8,9-triisopropyl-2,5,8,9-tetrathiathiopurine-1-phosphobicyclo[3,3,3]undecane

데이터베이스 식별자

CAS
175845-21-3
PubChem CID
5148322
DTXSID
DTXSID70408791
Nikkaji
J770.622G

물성

구조 계산 물성

XLogP
2.6
극성 표면적
13 Ų
수소 결합 공여자 수
0
수소 결합 수용자 수
4
회전 가능 결합 수
3
무거운 원자 수
20

물리화학적 성질

끓는 점
351.4 · 351.4±41.0 °C(Predicted)
밀도
0.922 g/mL · 0.922 g/mL at 25 °C(lit.)
굴절률
20 · n20/D 1.4830(lit.)
인화점
46 °F · 46 °F
물리적 상태
액체
산도 계수 (pKa)
9.37 · 9.37±0.20(Predicted)

안전 및 규제

안전 데이터

wgk
3
ridadr
UN 1294 3/PG 2
risk_code
11-38-48/20-63-65-67
hazard_code
F,Xn
safety_code
36/37-62-24/25-16
스토리지 클래스
10 - Combustible liquids

화학 및 산업

응용 분야 · 1건

용도Base used in an attempt to produce higherly reactive no-carrier-added fluoride for labeling of radiopharmaceuticals and used in the synthesis of monomeric alumatranesDeprotonation agent used to study the nucleophilic reactivities of benzenesulfonyl-substituted carbanionsCatalyst involved in: Synthesis of polymer-supported proazaphosphatranes for catalysis of amidation and transesterification reactionsWadsworth-Emmons reactionsMukaiyama aldol reactionsSynthesis of aryl alcohols via addition reactions

공급사13 곳

Aladdin Scientific[email protected]
上海迈瑞尔生化科技有限公司4006356688 18621169109 · [email protected]
安耐吉化学&3A（安徽泽升科技股份有限公司）400-0056266 · [email protected]
Sigma-Aldrich西格玛奥德里奇(上海)贸易有限公司021-61415566 800-8193336 · [email protected]
濮阳惠成新材料产业技术研究院有限公司15039333257

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