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ChemicalBook >제품 카탈로그 >벤젠메탄아민,α-메틸-4-(트리플루오로메톡시)-,(aS)-

벤젠메탄아민,α-메틸-4-(트리플루오로메톡시)-,(aS)-

벤젠메탄아민,α-메틸-4-(트리플루오로메톡시)-,(aS)-
벤젠메탄아민,α-메틸-4-(트리플루오로메톡시)-,(aS)- 구조식 이미지
카스 번호:
951247-75-9
한글명:
벤젠메탄아민,α-메틸-4-(트리플루오로메톡시)-,(aS)-
동의어(한글):
벤젠메탄아민,α-메틸-4-(트리플루오로메톡시)-,(aS)-
상품명:
Benzenemethanamine, a-methyl-4-(trifluoromethoxy)-, (aS)-
동의어(영문):
-1-(4-(Trifluoromethoxy);a-Methyl-4-(trifluoroMethoxy)-;(S)-1-[4-(Trifluoromethoxy)phenyl]ethylamine;(S)-1-(4-(trifluoroMethoxy)phenyl)ethanaMine;(1S)-1-[4-(trifluoromethoxy)phenyl]ethanamine;(S)-1-(4-(trifluoromethoxy)phenyl)ethan-1-amine;(1S)-1-[4-(Trifluoromethoxy)phenyl]ethylamine98%;(1S)-1-[4-(Trifluoromethoxy)phenyl]ethylamine 98%;Benzenemethanamine, α-methyl-4-(trifluoromethoxy)-, (αS)-;Benzenemethanamine, a-methyl-4-(trifluoromethoxy)-, (aS)-
CBNumber:
CB81512609
분자식:
C9H10F3NO
포뮬러 무게:
205.178
MOL 파일:
951247-75-9.mol

벤젠메탄아민,α-메틸-4-(트리플루오로메톡시)-,(aS)- 속성

끓는 점
204.5±40.0 °C(Predicted)
밀도
1.228±0.06 g/cm3(Predicted)
저장 조건
under inert gas (nitrogen or Argon) at 2-8°C
산도 계수 (pKa)
8.71±0.10(Predicted)
안전
  • 위험 및 안전 성명
  • 위험 및 사전주의 사항 (GHS)
HS 번호 2921490090
그림문자(GHS): GHS hazard pictograms
신호 어: Warning
유해·위험 문구:
암호 유해·위험 문구 위험 등급 범주 신호 어 그림 문자 P- 코드
H302 삼키면 유해함 급성 독성 물질 - 경구 구분 4 경고 GHS hazard pictograms P264, P270, P301+P312, P330, P501
H315 피부에 자극을 일으킴 피부부식성 또는 자극성물질 구분 2 경고 GHS hazard pictograms P264, P280, P302+P352, P321,P332+P313, P362
H319 눈에 심한 자극을 일으킴 심한 눈 손상 또는 자극성 물질 구분 2A 경고 GHS hazard pictograms P264, P280, P305+P351+P338,P337+P313P
H335 호흡 자극성을 일으킬 수 있음 특정 표적장기 독성 - 1회 노출;호흡기계 자극 구분 3 경고 GHS hazard pictograms
예방조치문구:
P261 분진·흄·가스·미스트·증기·...·스프레이의 흡입을 피하시오.
P305+P351+P338 눈에 묻으면 몇 분간 물로 조심해서 씻으시오. 가능하면 콘택트렌즈를 제거하시오. 계속 씻으시오.

벤젠메탄아민,α-메틸-4-(트리플루오로메톡시)-,(aS)- C화학적 특성, 용도, 생산

벤젠메탄아민,α-메틸-4-(트리플루오로메톡시)-,(aS)- 준비 용품 및 원자재

원자재

준비 용품

벤젠메탄아민,α-메틸-4-(트리플루오로메톡시)-,(aS)- 공급 업체

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벤젠메탄아민,α-메틸-4-(트리플루오로메톡시)-,(aS)- 관련 검색:

Benzenemethanamine, a-methyl-4-(trifluoromethoxy)-, (aS)- [4-((2S)PYRROLIDIN-2-YL)PHENOXY]TRIFLUOROMETHANE (S)-2-(4-(TRIFLUOROMETHOXY)PHENYL)PIPERIDINE (1S)-1-[3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYL]-2-METHYLPROPYLAMINE (1R)-1-[3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYL]-2,2,2-TRIFLUOROETHYLAMINE (1S)-1-[3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYL]PROPYLAMINE (1S)-2-METHYL-1-[4-(TRIFLUOROMETHOXY)PHENYL]PROPYLAMINE (1S)-1-[4-(TRIFLUOROMETHOXY)PHENYL]PROPYLAMINE (1R)-2,2,2-TRIFLUORO-1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHYLAMINE (1S)-1-[4-(TRIFLUOROMETHOXY)PHENYL]BUTYLAMINE METHYL (3S)-3-AMINO-3-[4-(TRIFLUOROMETHOXY)PHENYL]PROPANOATE (S)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-(4-TRIFLUOROMETHOXY-PHENYL)-PROPIONIC ACID (R)-3-(4-TRIFLUOROMETHOXY-PHENYL)-PIPERAZIN-2-ONE (S)-3-TERT-BUTOXYCARBONYLAMINO-3-(4-TRIFLUOROMETHOXY-PHENYL)-PROPIONIC ACID (R)-TERT-BUTOXYCARBONYLAMINO-(4-TRIFLUOROMETHOXY-PHENYL)-ACETIC ACID (S)-3-AMINO-3-(4-TRIFLUOROMETHOXY-PHENYL)-PROPIONIC ACID (R)-AMINO-(4-TRIFLUOROMETHOXY-PHENYL)-ACETIC ACID (S)-3-AMINO-3-(4-(TRIFLUOROMETHOXY)PHENYL)PROPANENITRILE
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