Benzamide, 3-methoxy-N,N-bis(1-methylethyl)-

HCID 4437433
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Basic information

CAS
103258-40-8
Standard SMILES
COc1cccc(C(=O)N(C(C)C)C(C)C)c1
InChIKey
MBGXDEFJMDHECP-UHFFFAOYSA-N
Molecular formula
C14H21NO2
Average molar mass
235.32 g/mol
Monoisotopic mass
235.15722891

Names & identifiers

Preferred name
Benzamide, 3-methoxy-N,N-bis(1-methylethyl)-
IUPAC
3-methoxy-N,N-di(propan-2-yl)benzamide
English name
Benzamide, 3-methoxy-N,N-bis(1-methylethyl)-
Molecular formula
C14H21NO2
Molecular weight
235.32

Names & synonyms

103258-40-8Benzamide, 3-methoxy-N,N-bis(1-methylethyl)-DTXSID50403289RefChem:321549DTXCID703541433-methoxy-N,N-bis(propan-2-yl)benzamide3-methoxy-N,N-bis(1-methylethyl)benzamideN,N-Diisopropyl-3-methoxybenzamide3-methoxy-N,N-di(propan-2-yl)benzamideN-diisopropyl-3-methoxybenzamideSCHEMBL12989210MBGXDEFJMDHECP-UHFFFAOYSA-N
Show more names
MFCD01611834AKOS002953994HS-3880

Database identifiers

CAS
103258-40-8
PubChem CID
4437433
DTXSID
DTXSID50403289
Nikkaji
J2.265.807G

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
29.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
17

Physicochemical properties

Melting point
92 · 92-93 °C
Boiling point
358.6 · 358.6±25.0 °C(Predicted)
Density
0.999 · 0.999±0.06 g/cm3(Predicted)
pka
-1.71 · -1.71±0.70(Predicted)
Symbol(GHS)
7 · GHS07
Signal word
Warning

Safety & regulation

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P280-P305+P351+P338

Chemistry & industry

Suppliers2 total

珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
南京世洲生物科技有限公司17301488900 · [email protected]

Related reactions

3 records
New reaction record

Compound notes

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