기본 정보
- 표준 SMILES
NCCc1ccc(Cl)cc1- InChIKey
SRXFXCKTIGELTI-UHFFFAOYSA-N- 분자식
- C8H10ClN
- 평균 분자량
- 155.62 g/mol
- 단동위원소 질량
- 155.050177
개요
RN given refers to parent cpd
이름 및 식별자
- 우선 이름
- 2-(4-Chlorophenyl)ethylamine
- IUPAC
- 2-(4-chlorophenyl)ethanamine
- 현지명
- 2-(4-클로로페닐)에틸아민
- 영어명
- 4-Chlorophenethylamine
- 분자식
- C8H10ClN
- 분자량
- 155.62
이름 및 동의어
156-41-24-Chlorophenethylamine2-(4-Chlorophenyl)ethylamine4-Chlorobenzeneethanamine4-chlorophenylethylamineDTXSID40166018RefChem:98594DTXCID4088509205-853-42-(4-Chlorophenyl)ethanamineBenzeneethanamine, 4-chloro-2-(4-chlorophenyl)ethan-1-amine
이름 더 보기
2-(4-클로로페닐)에틸아민5-bromo-4-(trifluoromethyl)pyridin-2-amine6-iodopyridazin-3-amine6-bromoimidazo[1,2-a]pyridin-2-amine(5-Fluoropyridin-3-yl)methanamine6-bromo-2,4-dimethylpyridin-3-amine6-bromoimidazo[1,2-a]pyridin-3-amine
p-Chlorophenethylamine2-(p-Chlorophenyl)ethylamine2-(4-chloro-phenyl)-ethylamineMFCD00008191p-chlorophenylethylamine1-Amino-2-(4-chlorophenyl)ethaneCHEMBL477764EINECS 205-853-4
데이터베이스 식별자
- CAS
156-41-2- PubChem CID
- 67430
- DTXSID
DTXSID40166018- ChEMBL
CHEMBL477764- EC Number
- 205-853-4
- Nikkaji
- J5.182I
물성
구조 계산 물성
- XLogP
- 1.9
- 극성 표면적
- 26 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 1
- 회전 가능 결합 수
- 2
- 무거운 원자 수
- 10
- 형식 전하
- 0
- 복잡도
- 87.3
실험 및 물리화학적 성질
Collision Cross Section132.53 Ų [M+H]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]
물리화학적 성질
- 끓는 점
- 60 · 60-65 °C0.1 mm Hg(lit.)
- 밀도
- 1.112 g/mL · 1.112 g/mL at 25 °C(lit.)
- 굴절률
- 20 · n20/D 1.548(lit.)
- 인화점
- 223 °F · 223 °F
- 저장 조건
- Store Cold
- 물리적 상태
- 액체
- 산도 계수 (pKa)
- 9.72 · 9.72±0.10(Predicted)
- Specific Gravity
- 1.12 · 1.12
- 색상
- 무색~황색으로 투명함
- BRN
- 508247 · 508247
- InChI
- InChI=1S/C8H10ClN/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,5-6,10H2
- InChIKey
- SRXFXCKTIGELTI-UHFFFAOYSA-N
- SMILES
- C1(CCN)=CC=C(Cl)C=C1
화학적 성질
Dark Solid
안전 및 규제
GHS 분류
GHS Classification
Warning
H315 (97.7%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 43 reports by companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
유해성 정보
Hazard Classes and CategoriesSkin Irrit. 2 (97.7%)
안전 데이터
- wgk
- 3
- HS 번호
- 29214990
- risk_code
- 36/37/38-34
- hazard_code
- Xi,C,T
- safety_code
- 26-36-45-36/37/39
- 위험 등급
- IRRITANT
- 위험 참고 사항
- Corrosive
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
- 스토리지 클래스
- 10 - Combustible liquids
화학 및 산업
응용 분야
용도2-(4-Chlorophenyl)ethylamine has been used as a reactant in the preparation of isoalloxazine derivatives as cholinesterase inhibitors with a potential use in Alzheimer therapy.
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