2-Amino-6-methylpyridin-3-ol

HCID 88500CAS 20348-16-7

기본 정보

표준 SMILES: Cc1ccc(O)c(N)n1
InChIKey: WJRVHFJZHFWCMS-UHFFFAOYSA-N
분자식: C6H8N2O
평균 분자량: 124.14 g/mol
단동위원소 질량: 124.06366288

이름 및 식별자

우선 이름: 2-Amino-6-methylpyridin-3-ol
IUPAC: 2-amino-6-methylpyridin-3-ol
영어명: 2-amino-6-methylpyridin-3-ol
분자식: C6H8N2O
분자량: 124.14

이름 및 동의어

2-Amino-6-methylpyridin-3-ol2-amino-6-methyl-3-pyridinol3-PYRIDINOL, 2-AMINO-6-METHYL-EINECS 243-752-7L7C4XR826CDTXSID60174256RefChem:85326DTXCID309674720348-16-72-Amino-3-hydroxy-6-picoline2-Amino-3-hydroxy-6-methylpyridineMFCD09839245

이름 더 보기

2-amino-6-methylpyridin-3-ol ISO 9001：2015 REACHN1,N4-bis(2-chloroethyl)cyclohexane-1,4-dicarboxamide

2-Amino-6-methyl-pyridin-3-olUNII-L7C4XR826CSCHEMBL2221852-Amino-6-methyl pyridin-3-ol2-amino-3-hydroxy-6methylpyridineALBB-0143486-methyl-2-amino-3-hydroxypyridineSBB069812

데이터베이스 식별자

CAS: 20348-16-7
PubChem CID: 88500
DTXSID: DTXSID60174256
UNII: L7C4XR826C
EC Number: 243-752-7
Nikkaji: J280.569C

물성

구조 계산 물성

XLogP: 0.5
극성 표면적: 59.1 Å²
수소 결합 공여자 수: 2
수소 결합 수용자 수: 3
회전 가능 결합 수: 0
무거운 원자 수: 9
형식 전하: 0
복잡도: 97.1

물리화학적 성질

녹는점: 153 · 153-154.5 °C
끓는 점: 342.7 · 342.7±42.0 °C(Predicted)
밀도: 1.245 · 1.245±0.06 g/cm3(Predicted)
저장 조건: 2 · under inert gas (nitrogen or Argon) at 2–8 °C
산도 계수 (pKa): 5.46 · 5.46±0.23(Predicted)
InChI: InChI=1S/C6H8N2O/c1-4-2-3-5(9)6(7)8-4/h2-3,9H,1H3,(H2,7,8)
InChIKey: WJRVHFJZHFWCMS-UHFFFAOYSA-N
SMILES: C1(N)=NC(C)=CC=C1O

안전 및 규제

GHS 분류

GHS Classification · 4건

Warning

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.