2-(1-페닐-에틸아미노)-에탄올

2-((1-Phenylethyl)amino)ethan-1-ol

HCID 14909

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

CAS: 1331-41-5
표준 SMILES: CC(NCCO)c1ccccc1
InChIKey: GXIWMXAAPLZOBY-UHFFFAOYSA-N
분자식: C10H15NO
평균 분자량: 165.23 g/mol
단동위원소 질량: 165.1153641

이름 및 식별자

우선 이름: 2-((1-Phenylethyl)amino)ethan-1-ol
IUPAC: 2-(1-phenylethylamino)ethanol
현지명: 2-(1-페닐-에틸아미노)-에탄올
영어명: 2-(1-PHENYL-ETHYLAMINO)-ETHANOL
분자식: C10H15NO
분자량: 165.23

이름 및 동의어

1331-41-52-[(1-Phenylethyl)Amino]Ethan-1-OlDTXSID609279412-((1-Phenylethyl)amino)ethan-1-olRefChem:1060450DTXCID0013567196623-43-42-(1-Phenyl-ethylamino)-ethanol2-(1-phenylethylamino)ethanol2-((1-Phenylethyl)amino)ethanol2-[(1-phenylethyl)amino]ethanol2-(.alpha.-Methybenzylamino)ethanol

이름 더 보기

2-(1-페닐-에틸아미노)-에탄올2-(α-Methylbenzylamino)ethanol2-[(α-Methylbenzyl)amino]ethanolN-(ALPHA-METHYLBENZYL)MONOETHANOLAMINE

((alpha-Methylbenzyl)amino)ethanolN-Hydroxyethyl-alpha-methylbenzylamine(R)-(+)-N-(2-HYDROXYETHYL)-ALPHA-PHENYLETHYLAMINEETHANOL, ((alpha-METHYLBENZYL)AMINO)-NSC54968MFCD00045973SCHEMBL3041726SCHEMBL3158749

데이터베이스 식별자

CAS: 1331-41-5、6623-43-4
PubChem CID: 14909
DTXSID: DTXSID60927941
EC Number: 678-922-3
Nikkaji: J78.162B

물성

구조 계산 물성

XLogP: 1
극성 표면적: 32.3 Å²
수소 결합 공여자 수: 2
수소 결합 수용자 수: 2
회전 가능 결합 수: 4
무거운 원자 수: 12
형식 전하: 0
복잡도: 110

물리화학적 성질

끓는 점: 293.09 °C · 293.09°C (rough estimate)
밀도: 1.0203 · 1.0203 (rough estimate)
굴절률: 1.52 · 1.5200 (estimate)

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)

Aggregated GHS information provided per 4 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.