Basic information
- CAS
36192-63-9- Standard SMILES
Cc1ccc(C(=O)c2ccccc2N)cc1- InChIKey
RMMJUQSANCPTMV-UHFFFAOYSA-N- Molecular formula
- C14H13NO
- Average molar mass
- 211.26 g/mol
- Monoisotopic mass
- 211.09971404
Names & identifiers
- Preferred name
- 2-Amino-4'-methylbenzophenone m
- IUPAC
- (2-aminophenyl)-(4-methylphenyl)methanone
- English name
- 2-AMINO-4'-METHYLBENZOPHENONE
- Molecular formula
- C14H13NO
- Molecular weight
- 211.26
Names & synonyms
36192-63-92-Amino-4'-methylbenzophenone2-Amino-4'-methylbenzophenone mEINECS 252-905-7DTXSID50189758RefChem:463966DTXCID10112249252-905-7(2-AMINOPHENYL)(P-TOLYL)METHANONE(2-aminophenyl)-(4-methylphenyl)methanone2-aminophenyl 4-methylphenyl ketone(2-aminophenyl)-(p-tolyl)methanone
Show more names
2-AMINO-4-METHYLBENZOPHENONE 99%(4S)-4-[[(2S)-2-acetamido-3-methyl-1-oxobutyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-5-(diaminomethylideneamino)
MFCD000077162-(4-methylbenzoyl)anilineMethanone, (2-aminophenyl)(4-methylphenyl)-SCHEMBL4639277TIMTEC-BB SBB005854LBA19263(2-Aminophenyl)(p-tolyl)methanone+2-Amino-4'-methylbenzophenone,99%
Database identifiers
- CAS
36192-63-9- PubChem CID
- 118923
- DTXSID
DTXSID50189758- EC Number
- 252-905-7
- Nikkaji
- J89.092H
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 243
Physicochemical properties
- Melting point
- 91 °C · 91 °C
- Boiling point
- 350.95 °C · 350.95°C (rough estimate)
- Density
- 1.0694 · 1.0694 (rough estimate)
- refractive index
- 1.578 · 1.5780 (estimate)
- storage temp.
- 2 · 2-8°C(protect from light)
- pka
- 0.05 · 0.05±0.10(Predicted)
- form
- Fine Crystalline Powder
- color
- Yellow
- CAS DataBase Reference
- 36192 · 36192-63-9
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 261 · P261-P305+P351+P338
- HS Code
- 29223900 · 29223900
Safety & regulation
GHS classification
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Safety data
- hs_code
- 29223900
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P261-P305+P351+P338
Chemistry & industry
Applications
Uses2-Amino-4-methyl-benzophenone is used in the palladium-catalyzed preparation and antitumor activity of 2-aminobenzophenones, benzoyloxoindolines, and 7-benzoylindoles.
Suppliers23 total
上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
上海迈瑞尔生化科技有限公司4006356688 18621169109 · [email protected]
安耐吉化学&3A（安徽泽升科技有限公司）021-58432009 400-005-6266 · [email protected]
湖北魏氏化学试剂股份有限公司17771898297 13125137661 · [email protected]
赛默飞世尔科技（中国）有限公司800-810-5118 · [email protected]
北京伊诺凯科技有限公司400-810-7969 010-59572699 · [email protected]
普善实业（陕西）有限公司029-81310890 18165209495 · [email protected]
九鼎化学（上海）科技有限公司4009209199 · [email protected]
HANGZHOU LEAP CHEM CO., LTD.+86-571-87711850 +86-15355479329 · [email protected]
上海林栎生物科技有限公司13761635123 · [email protected]
武汉易谊化学科技有限公司
Related reactions
1 records
Compound notes
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