2-프로핀-1-아민,N-(2-메톡시에틸)-N-메틸-(9CI)

(2-Methoxyethyl)(methyl)(prop-2-yn-1-yl)amine

HCID 18548974CAS 220699-99-0

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: C#CCN(C)CCOC
InChIKey: ODTQGXAPSKBFFW-UHFFFAOYSA-N
분자식: C7H13NO
평균 분자량: 127.18 g/mol

이름 및 식별자

우선 이름: (2-Methoxyethyl)(methyl)(prop-2-yn-1-yl)amine
IUPAC: N-(2-methoxyethyl)-N-methylprop-2-yn-1-amine
현지명: 2-프로핀-1-아민,N-(2-메톡시에틸)-N-메틸-(9CI)
영어명: 2-Propyn-1-amine,N-(2-methoxyethyl)-N-methyl-(9CI)
분자식: C7H13NO
분자량: 127.18

이름 및 동의어

220699-99-0(2-methoxyethyl)(methyl)(prop-2-yn-1-yl)amineRefChem:396001969-945-2N-(2-methoxyethyl)-N-methylprop-2-yn-1-amineN-(2-methoxyethyl)-N-methyl-2-Propyn-1-amine(2-methoxy-ethyl)-methyl-prop-2-ynyl-amineSCHEMBL1891447ODTQGXAPSKBFFW-UHFFFAOYSA-NVIA69999AT20723DA-43203

이름 더 보기

2-프로핀-1-아민,N-(2-메톡시에틸)-N-메틸-(9CI)N-(2-Methoxyethyl)-N-methylpropargylamine2-Propyn-1-amine, N-(2-methoxyethyl)-N-methyl-

CS-0308687EN300-127376N-(2-methoxyethyl)-N-methyl-prop-2-yn-1-amine2-Propyn-1-amine,N-(2-methoxyethyl)-N-methyl-(9CI)

데이터베이스 식별자

CAS: 220699-99-0
PubChem CID: 18548974
EC Number: 969-945-2

물성

구조 계산 물성

XLogP: 0.2
극성 표면적: 12.5 Å²
수소 결합 공여자 수: 0
수소 결합 수용자 수: 2
회전 가능 결합 수: 4
무거운 원자 수: 9
형식 전하: 0
복잡도: 103

안전 및 규제

GHS 분류

GHS Classification · 4건

Danger

H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]

P210, P233, P240, P241, P242, P243, P260, P261, P264, P270, P271, P280, P301+P317, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P319, P321, P330, P363, P370+P378, P403+P233, P403+P235, 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.