기본 정보
- CAS
67346-60-5- 표준 SMILES
COc1ccc(C[C@@H](C)NCc2ccccc2)cc1- InChIKey
CVGPWMGXKOKNFD-CQSZACIVSA-N- 분자식
- C17H21NO
- 평균 분자량
- 255.35 g/mol
- 단동위원소 질량
- 255.16231429
이름 및 식별자
- 우선 이름
- (R)-(-)-1-(4-Methoxyphenyl)-2-benzylaminopropane
- IUPAC
- (2R)-N-benzyl-1-(4-methoxyphenyl)propan-2-amine
- 영어명
- (R)-(-)-1-(4'-methoxyphenyl)-2-benzylaminopropane
- 분자식
- C17H21NO
- 분자량
- 255.35
이름 및 동의어
67346-60-5(R)-(-)-1-(4-Methoxyphenyl)-2-benzylaminopropane(R)-N-Benzyl-1-(4-methoxyphenyl)propan-2-amine(2R)-N-benzyl-1-(4-methoxyphenyl)propan-2-amineFormoterol Impurity 57GMJ7KY228M(R)-N-Benzyl-1-(4-methoxyphenyl)-2-propanamineSCHEMBL719011CVGPWMGXKOKNFD-CQSZACIVSA-NMFCD13183778SY391634F31289
이름 더 보기
Arformoterol Impurity 10Formoterol Impurity 50 HClBenzeneethanamine, 4-methoxy-α-methyl-N-(phenylmethyl)-, (αR)-
(2R)-N-Benzyl-1-(p-methoxyphenyl)propan-2-amine(R)-(-)-1-(4'-Methoxyphenyl)-2-benzylaminopropane(R)-4-Methoxy-alpha-methyl-N-benzylbenzeneethanamine(R)-4-methoxy-alpha-methyl-N-(phenylmethyl)benzene ethanamine(R)-4-methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine, (-)-(alphaR)-4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine, (alphaR)-
데이터베이스 식별자
- CAS
67346-60-5- PubChem CID
- 10988861
- UNII
- GMJ7KY228M
- Nikkaji
- J817.053C
물성
구조 계산 물성
- XLogP
- 3.7
- 극성 표면적
- 21.3 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 2
- 회전 가능 결합 수
- 6
- 무거운 원자 수
- 19
- 형식 전하
- 0
- 복잡도
- 229
물리화학적 성질
- 끓는 점
- 377.8 · 377.8±22.0 °C(Predicted)
- 밀도
- 1.024 · 1.024±0.06 g/cm3(Predicted)
- 산도 계수 (pKa)
- 9.54 · 9.54±0.19(Predicted)
화학 및 산업
응용 분야
용도(R)-(-)-1-(4-Methoxyphenyl)-2-benzylaminopropane is the R enantiomer of 1-(4-Methoxyphenyl)-2-(benzylamino)propane (M260970), which is an intermediate in the synthesis of Formoterol Fumarate (F693401).
공급사20 곳
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