n-메틸-2-페녹시-에틸아민

Methyl(2-phenoxyethyl)amine

HCID 37732

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

CAS: 37421-04-8
표준 SMILES: CNCCOc1ccccc1
InChIKey: GUMBNOITRNRLCS-UHFFFAOYSA-N
분자식: C9H13NO
평균 분자량: 151.21 g/mol
단동위원소 질량: 151.09971404

이름 및 식별자

우선 이름: Methyl(2-phenoxyethyl)amine
IUPAC: N-methyl-2-phenoxyethanamine
현지명: n-메틸-2-페녹시-에틸아민
영어명: n-methyl-2-phenoxy-ethylamin
분자식: C9H13NO
분자량: 151.21

이름 및 동의어

Methyl(2-Phenoxyethyl)AmineRefChem:818383679-325-0N-methyl-2-phenoxyethanamine37421-04-8N-Methyl-2-phenoxyethylamineN-Methyl-2-phenoxy-ethanamineMethyl-(2-phenoxy-ethyl)-amineMFCD00085690N-Methyl-2-phenoxyethan-1-amineETHYLAMINE, N-METHYL-2-PHENOXY-CHEMBL136311

이름 더 보기

n-메틸-2-페녹시-에틸아민n-methyl-2-phenoxy-ethylaminn-methyl-2-phenoxy-ethanaminN-methyl-2-phenoxyethanamine hydrochloridemethyl-(2-phenoxyethyl)amine hydrochlorideN-methyl-2-phenoxy-ethanamine hydrochlorideN-methyl-2-phenoxyethanamine(SALTDATA: FREE)

methyl(2-phenoxyethyl)amine hydrochlorideEthanamine, N-methyl-2-phenoxy-N-methyl-N-(2-phenoxyethyl)aminealpha-Phenoxy-beta-methylaminoethaneBRN 2357146NSC165619N-methyl-N-phenoxyethylamineSCHEMBL595753

데이터베이스 식별자

CAS: 37421-04-8
PubChem CID: 37732
DTXSID: DTXSID30190862
ChEMBL: CHEMBL136311
EC Number: 679-325-0
Nikkaji: J925.634B

물성

구조 계산 물성

XLogP: 1.4
극성 표면적: 21.3 Å²
수소 결합 공여자 수: 1
수소 결합 수용자 수: 2
회전 가능 결합 수: 4
무거운 원자 수: 11
형식 전하: 0
복잡도: 89.6

물리화학적 성질

끓는 점: 236.4 · 236.4±23.0 °C(Predicted)
밀도: 0.973 · 0.973±0.06 g/cm3(Predicted)
산도 계수 (pKa): 9.23 · 9.23±0.10(Predicted)

안전 및 규제

GHS 분류

GHS Classification · 4건

Danger

H314 (11.4%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]

P260, P264, P264+P265, P280, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P321, P332+P317, P337+P317, P362+P364, P363, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 44 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.