기본 정보
- 표준 SMILES
CNc1ccccc1C(=O)O- InChIKey
WVMBPWMAQDVZCM-UHFFFAOYSA-N- 분자식
- C8H9NO2
- 평균 분자량
- 151.16 g/mol
- 단동위원소 질량
- 151.06332853
개요
N-methylanthranilic acid is an aromatic amino acid that is anthranilic acid in which one of the hydrogens attached to the nitrogen is substituted by a methyl group. It has a role as a plant metabolite. It is functionally related to an anthranilic acid. It is a conjugate acid of a N-methylanthranilate.
이름 및 식별자
- 우선 이름
- N-Methylanthranilic acid
- IUPAC
- 2-(methylamino)benzoic acid
- 영어명
- N-METHYLANTHRANILIC ACID
- 분자식
- C8H9NO2
- 분자량
- 151.16
이름 및 동의어
2-(Methylamino)benzoic acidN-Methylanthranilic acidBenzoic acid, 2-(methylamino)-N-Methyl-2-aminobenzoic acidN-Methyl-o-aminobenzoic acido-(Methylamino)benzoic acidAnthranilic acid, N-methyl-Kyselina N-methylanthranilovaMFCD00002424Kyselina 2-methylaminobenzoovaAI3-05924SpecPlus_000945
이름 더 보기
NSC 3782AKOS 219-09AKOS BBS-00006460TIMTEC-BB SBB006591n-methyl-anthranilicaciO-METHYLAMINOBENZOIC ACID2-(methylamino)-benzoicaciN-MethylanthranilicAcid>
N-methyl-anthranilic acidSpectrum2_001916Spectrum4_001637MethylanthranilsA currencyureOprea1_531375VPB2514IUJBSPBio_002365KBioGR_002073
데이터베이스 식별자
- CAS
119-68-6- PubChem CID
- 67069
- DTXSID
DTXSID6059491- ChEMBL
CHEMBL1528955- ChEBI
CHEBI:16394- UNII
- VPB2514IUJ
- Nikkaji
- J5.315E
물성
구조 계산 물성
- XLogP
- 2
- 극성 표면적
- 49.3 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 3
- 회전 가능 결합 수
- 2
- 무거운 원자 수
- 11
- 형식 전하
- 0
- 복잡도
- 147
실험 및 물리화학적 성질
SpringerMaterials PropertiesCrystal structure
Solubility0.2 mg/mL at 20 °C
Melting Point178 - 179 °C
Physical DescriptionSolid
Collision Cross Section125.9 Ų [M+H]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]
물리화학적 성질
- 녹는점
- 170 · 170-172 °C (dec.)(lit.)
- 끓는 점
- 273.17 °C · 273.17°C (rough estimate)
- 밀도
- 1.244 · 1.244
- 굴절률
- 1.581 · 1.5810 (estimate)
- 저장 조건
- 30 °C · Store below +30°C.
- 용해도
- 0.2 g/L · 0.20g/L
- 산도 계수 (pKa)
- 5.34 · 5.34(at 25℃)
- 물리적 상태
- powder to crystal
- 색상
- 흰색에서 밝은 노란색
- 수용성
- 0.2 g/L · 0.2g/L(20 ºC)
- BRN
- 2208135 · 2208135
- InChI
- 1S/C8H9NO2/c1-9-7-5-3-2-4-6(7)8(10)11/h2-5,9H,1H3,(H,10,11)
- InChIKey
- WVMBPWMAQDVZCM-UHFFFAOYSA-N
- SMILES
- N(C)c1c(cccc1)C(=O)O
- EPA
- 2 · Benzoic acid, 2-(methylamino)- (119-68-6)
화학적 성질
BROWN-GREYISH CRYSTALLINE POWDER
안전 및 규제
안전 데이터
- wgk
- 3
- tsca
- TSCA listed
- rtecs
- CB3300000
- HS 번호
- 29224985
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-37/39
- 기존화학 물질
- KE-23423
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
- 스토리지 클래스
- 11 - Combustible Solids
화학 및 산업
약리 정보
Cellular LocationsCytoplasm
상·하류 제품 정보
하류 제품
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추가 설명
정의ChEBI: An aromatic amino acid that is anthranilic acid in which one of the hydrogens attached to the nitrogen is substituted by a methyl group.
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