(시클로프로필메틸)메틸아민(SALTDATA:무료)

(Cyclopropylmethyl)methylamine

HCID 12919209

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

CAS: 18977-45-2
표준 SMILES: CNCC1CC1
InChIKey: BFPMCZWKUSUMKE-UHFFFAOYSA-N
분자식: C5H11N
평균 분자량: 85.15 g/mol
단동위원소 질량: 85.08914935

이름 및 식별자

우선 이름: (Cyclopropylmethyl)methylamine
IUPAC: 1-cyclopropyl-N-methylmethanamine
현지명: (시클로프로필메틸)메틸아민(SALTDATA:무료)
영어명: (cyclopropylmethyl)methylamine(SALTDATA: FREE)
분자식: C5H11N
분자량: 85.15

이름 및 동의어

(Cyclopropylmethyl)methylamineRefChem:406093817-023-418977-45-21-Cyclopropyl-n-methylmethanamine(cyclopropylmethyl)(methyl)amineCyclopropylmethyl-methyl-amineCyclopropanemethanamine, N-methyl-N-(Cyclopropylmethyl)-N-methylamineMFCD11150443cyclopropyl-N-methylmethanaminecyclopropylmethyl(methyl)amine

이름 더 보기

(시클로프로필메틸)메틸아민(SALTDATA:무료)1-cyclopropyl-N-methylamineN-Methyl-cyclopropanemethanamine(cyclopropylmethyl)methylamine(SALTDATA: FREE)

methyl(cyclopropylmethyl)amineN-MethylcyclopropanemethylamineEN300-50950FT-0684025Cyclopropylmethyl-methylamineHESPERIDIN METHYL CHAA918987SCHEMBL273580

데이터베이스 식별자

CAS: 18977-45-2
PubChem CID: 12919209
DTXSID: DTXSID50512946
EC Number: 817-023-4

물성

구조 계산 물성

XLogP: 0.5
극성 표면적: 12 Å²
수소 결합 공여자 수: 1
수소 결합 수용자 수: 1
회전 가능 결합 수: 2
무거운 원자 수: 6
형식 전하: 0
복잡도: 39.2

물리화학적 성질

끓는 점: 94 · 94-96 °C
밀도: 0.854 · 0.854±0.06 g/cm3(Predicted)
저장 조건: 2 · 2-8°C(protect from light)
물리적 상태: solid
산도 계수 (pKa): 10.98 · 10.98±0.10(Predicted)
InChI: 1S/C5H11N/c1-6-4-5-2-3-5/h5-6H,2-4H2,1H3
InChIKey: BFPMCZWKUSUMKE-UHFFFAOYSA-N
SMILES: CNCC1CC1

안전 및 규제

GHS 분류

GHS Classification · 4건

Danger

H225 (33.3%): Highly Flammable liquid and vapor [Danger Flammable liquids]

P210, P233, P240, P241, P242, P243, P260, P264, P270, P280, P301+P317, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P321, P330, P363, P370+P378, P403+P235, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 3 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.