기본 정보
- CAS
1001500-51-1- 표준 SMILES
CCn1ncc(Br)c1CNC- InChIKey
GSBLMXCODQJMJH-UHFFFAOYSA-N- 분자식
- C7H12BrN3
- 평균 분자량
- 218.09 g/mol
- 단동위원소 질량
- 217.02146
이름 및 식별자
- 우선 이름
- 1-(4-bromo-1-ethyl-1H-pyrazol-5-yl)-N-methylmethanamine
- IUPAC
- 1-(4-bromo-1-ethylpyrazol-5-yl)-N-methylmethanamine
이름 및 동의어
1001500-51-11-(4-bromo-1-ethyl-1H-pyrazol-5-yl)-N-methylmethanamineMFCD04969717[(4-bromo-1-ethyl-1H-pyrazol-5-yl)methyl](methyl)amine[(4-bromo-1-ethylpyrazol-5-yl)methyl]methylamine(4-bromo-2-ethyl-2h-pyrazol-3-ylmethyl)-methyl-amine(4-Bromo-2-ethyl-2H-pyrazol-3-ylmethyl)methyl amine1-(4-bromo-2-ethyl-pyrazol-3-yl)-N-methyl-methanamineDTXSID301230683SBB021955AKOS000309852DB-016480
이름 더 보기
CS-0301477ST45092335EN300-229470(4-bromo-2-ethyl-2h-pyrazol-3-ylmethyl)methylamine1-(4-bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine4-Bromo-1-ethyl-N-methyl-1H-pyrazole-5-methanamine(4-bromo-2-ethyl-2 h-pyrazol-3-ylmethyl)-methyl-amine[(4-bromo-1-ethyl-1H-pyrazol-5-yl)methyl]methylamine
데이터베이스 식별자
- CAS
1001500-51-1- PubChem CID
- 7017562
- DTXSID
DTXSID301230683
물성
구조 계산 물성
- XLogP
- 0.6
- 극성 표면적
- 29.9 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 2
- 회전 가능 결합 수
- 3
- 무거운 원자 수
- 11
- 형식 전하
- 0
- 복잡도
- 120
관련 반응
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