N-(2-(Dimethylamino)ethyl)benzamide

HCID 113158
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Basic information

CAS
63224-18-0
Standard SMILES
CN(C)CCNC(=O)c1ccccc1
InChIKey
LBZUJSQLLVDWDQ-UHFFFAOYSA-N
Molecular formula
C11H16N2O
Average molar mass
192.26 g/mol
Monoisotopic mass
192.12626313

Names & identifiers

Preferred name
N-(2-(Dimethylamino)ethyl)benzamide
IUPAC
N-[2-(dimethylamino)ethyl]benzamide
English name
Benzamide, N-[2-(dimethylamino)ethyl]-
Molecular formula
C11H16N2O
Molecular weight
192.26

Names & synonyms

N-(2-(Dimethylamino)ethyl)benzamiden-[2-(dimethylamino)ethyl]benzamideBenzamide, N-(2-(dimethylamino)ethyl)-GC 25UNII-27ABH63ALF27ABH63ALFBRN 1951676Benzamide, N-[2-(dimethylamino)ethyl]-DTXSID302125934-09-00-00860 (Beilstein Handbook Reference)RefChem:201971DTXCID60135084
Show more names
63224-18-0N-(2-dimethylaminoethyl)benzamideOprea1_247320MLS000564209SCHEMBL395691SCHEMBL1455901SCHEMBL2087431SCHEMBL2477345

Database identifiers

CAS
63224-18-0
PubChem CID
113158
DTXSID
DTXSID30212593
ChEMBL
CHEMBL1478422
UNII
27ABH63ALF
Nikkaji
J1.165.319G

Properties

Computed structural properties

XLogP
1.1
Topological polar surface area
32.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
14

Experimental & physicochemical properties

Dissociation Constants8.5

Physicochemical properties

Boiling point
355 · 355.0±25.0 °C(Predicted)
Density
1.03 · 1.030±0.06 g/cm3(Predicted)
pka
14.63 · 14.63±0.46(Predicted)
FDA UNII
27 ABH63ALF · 27ABH63ALF
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

Suppliers3 total

珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
江苏艾康生物医药研发有限公司025-58859352 18651614124 · [email protected]

Related reactions

1 records
New reaction record

Compound notes

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