Basic information
- Standard SMILES
Cc1cccc(C)c1NC(=O)CBr- InChIKey
FMQPTEFSATTZFW-UHFFFAOYSA-N- Molecular formula
- C10H12BrNO
- Average molar mass
- 242.11 g/mol
- Monoisotopic mass
- 241.0102261
Names & identifiers
- Preferred name
- 2-bromo-N-(2,6-dimethylphenyl)acetamide
- IUPAC
- 2-bromo-N-(2,6-dimethylphenyl)acetamide
- English name
- 2-BROMO-N-(2,6-DIMETHYLPHENYL)ACETAMIDE
- Molecular formula
- C10H12BrNO
- Molecular weight
- 242.11
Names & synonyms
2-bromo-N-(2,6-dimethylphenyl)acetamide32433-61-740251-98-7MFCD002150112-Bromo-N-(2,6-dimethylphenyl);acetamideN-(2,6-dimethylphenyl)-2-bromoacetamideAcetamide, 2-bromo-N-(2,6-dimethylphenyl)-2654AEBionet2_000084SCHEMBL3442560DTXSID20960652FMQPTEFSATTZFW-UHFFFAOYSA-N
Show more names
SKL833Acetamide-1-14C,2-bromo-N-(2,6-dimethylphenyl)- (9CI)
HMS1364D18ALBB-030980SBB099537AKOS005069872AC-8093SB77401SY469607CS-0313580
Database identifiers
- CAS
40251-98-7- PubChem CID
- 2763487
- DTXSID
DTXSID20960652
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 174
Physicochemical properties
- Melting point
- 148 · 148-151°C
- Hazard Codes
- Xi
- Risk Statements
- 36 · 36
- Safety Statements
- 26 · 26
- HazardClass
- IRRITANT
Safety & regulation
Safety data
- risk_code
- 36
- hazard_code
- Xi
- safety_code
- 26
- hazard_class
- IRRITANT
Chemistry & industry
Suppliers5 total
上海迈瑞尔生化科技有限公司4006356688 18621169109 · [email protected]
武汉凯威斯科技有限公司86-027-67849912 · [email protected]
无锡丽恒昇生物医药科技有限公司15250805028 15250805028 · [email protected]
重庆卡兰医药有限公司[email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
Related reactions
11 records
Linked notes
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