2-Fluoro-4-methylpyridin-3-amine

HCID 2763161CAS 173435-32-0

기본 정보

표준 SMILES: Cc1ccnc(F)c1N
InChIKey: ZKQQKPXTKXTEQR-UHFFFAOYSA-N
분자식: C6H7FN2
평균 분자량: 126.13 g/mol
단동위원소 질량: 126.05932644

이름 및 식별자

우선 이름: 2-Fluoro-4-methylpyridin-3-amine
IUPAC: 2-fluoro-4-methylpyridin-3-amine
영어명: 3-Amino-2-fluoro-4-picoline
분자식: C6H7FN2
분자량: 126.13

이름 및 동의어

2-fluoro-4-methylpyridin-3-amine173435-32-0DTXSID20376774RefChem:1063102DTXCID203278023-Amino-2-fluoro-4-picoline3-AMINO-2-FLUORO-4-METHYLPYRIDINEMFCD041125563-PYRIDINAMINE, 2-FLUORO-4-METHYL-2-fluoro-4-methyl-pyridin-3-amineSCHEMBL7849737SCHEMBL30905975

이름 더 보기

3-Amino-2-fluoro-4-methylpyridin2-Fluoro-4-methyl-3-pyridinamine3-Pyridinamine,2-fluoro-4-methyl-2-Fluoro-4-methyl-pyridin-3-ylamine3-Amino-2-fluoro-4-methylpyridine,98%3-Pyridinamine,2-fluoro-4-methyl-(9CI)3-AMINO-2-FLUORO-4-PICOLINE ISO 9001：2015 REACH

ZKQQKPXTKXTEQR-UHFFFAOYSA-N2-fluoro-4-methyl-3-pyridylamineSBB069831AKOS006342461AB17625CS-W021693DS-11263SY101418

데이터베이스 식별자

CAS: 173435-32-0
PubChem CID: 2763161
DTXSID: DTXSID20376774

물성

구조 계산 물성

XLogP: 1
극성 표면적: 38.9 Å²
수소 결합 공여자 수: 1
수소 결합 수용자 수: 3
회전 가능 결합 수: 0
무거운 원자 수: 9
형식 전하: 0
복잡도: 97.1

물리화학적 성질

녹는점: 63 · 63-64℃
끓는 점: 260.8 · 260.8±35.0 °C(Predicted)
밀도: 1.196 · 1.196±0.06 g/cm3(Predicted)
저장 조건: Keep in dark place,Inert atmosphere,Room temperature
산도 계수 (pKa): 1.16 · 1.16±0.18(Predicted)
물리적 상태: 고체
색상: 회백색

안전 및 규제

안전 데이터

HS 번호: 2933399990
hazard_code: T

화학 및 산업

응용 분야 · 1건

용도2-Fluoro-4-methylpyridin-3-amine is auseful reactant in the synthesis of phenylsulfonamidomethylbenzamides, oxopyridopyrrolopyrazinyacetamides, carbamoylalkylthiophenylmethylpicolinamides and benzylthiotriazolylpyridines, which exhibit SAR and kappa opioid receptor agonistic and antagonistic activity.