기본 정보
- CAS
141109-13-9- 표준 SMILES
COC(=O)C(N)c1ccccc1Cl- InChIKey
UTWOZNRDJNWTPS-UHFFFAOYSA-N- 분자식
- C9H10ClNO2
- 평균 분자량
- 199.63 g/mol
- 단동위원소 질량
- 199.04000624
이름 및 식별자
- 우선 이름
- Methyl alpha-amino-2-chlorobenzeneacetate
- IUPAC
- methyl 2-amino-2-(2-chlorophenyl)acetate
- 영어명
- DL-Chlorophenylglycine methyl ester hydrochloride
- 분자식
- C9H10ClNO2
- 분자량
- 199.63
이름 및 동의어
141109-13-9Methyl alpha-amino-2-chlorobenzeneacetateRefChem:356532Methyl 2-amino-2-(2-chlorophenyl)acetateMethyl Amino(2-chlorophenyl)acetateMFCD06656229(R)-(-)-2-Chlorophenylglycine methyl esterDL-Chlorophenylglycine methyl ester hydrochlorideS(+)-2-Chlorophenylglycine methyl ester tartrateMETHYL2-AMINO-2-(2-CHLOROPHENYL)ACETATESCHEMBL1159853SCHEMBL27479289
이름 더 보기
(+/-) CHLOROPHEYL GLYCINE METHYL ESTERDL 2-chloroglycine methyl ester hydrochlorideBenzeneacetic acid, α-amino-2-chloro-, methyl ester2-(2-chlorophenyl)glycine methyl ester hydrochloride(2S,2'S)-dimethyl 2,2'-(2,2'-methylenebis(6,7-dihydrothieno[3,2-c]pyridine-5,2(4H)-diyl))bis(2-(2-chlorophenyl)acetate)(2S,2'S)-dimethyl 2,2'-(2,2'-methylenebis(6,7-dihydrothieno[3,2-c]pyridine-5,2(4H)-diyl))bis(2-(2-chlorophenyl)acetate) dihydrochloride
SCHEMBL29975235UTWOZNRDJNWTPS-UHFFFAOYSA-NDTXSID801285352Methyl 2-(o-chlorophenyl)glycinateDL-2-Chlorophenylglycine methyl esterAKOS0091584267T8W22899YMethyl I+/--amino-2-chlorobenzeneacetate
데이터베이스 식별자
- CAS
141109-13-9- PubChem CID
- 11571972
- DTXSID
DTXSID801285352- UNII
- 7T8W22899Y
물성
구조 계산 물성
- XLogP
- 1.5
- 극성 표면적
- 52.3 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 3
- 회전 가능 결합 수
- 3
- 무거운 원자 수
- 13
- 형식 전하
- 0
- 복잡도
- 186
물리화학적 성질
- 끓는 점
- 270.1 · 270.1±25.0 °C(Predicted)
- 밀도
- 1.258 · 1.258±0.06 g/cm3(Predicted)
- 산도 계수 (pKa)
- 6.15 · 6.15±0.10(Predicted)
- InChI
- InChI=1S/C9H10ClNO2/c1-13-9(12)8(11)6-4-2-3-5-7(6)10/h2-5,8H,11H2,1H3
- InChIKey
- UTWOZNRDJNWTPS-UHFFFAOYSA-N
- SMILES
- C(C1C=CC=CC=1Cl)(N)C(=O)OC
안전 및 규제
안전 데이터
- HS 번호
- 2922498590
화학 및 산업
공급사27 곳
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