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Home > Encyclopedia > 1-[2-(dimethylamino)ethyl]-3-phenylurea

1-[2-(dimethylamino)ethyl]-3-phenylurea

1-[2-(dimethylamino)ethyl]-3-phenylurea structure

1-[2-(dimethylamino)ethyl]-3-phenylurea 

structure
  • CAS No:

    14569-77-8

  • Formula:

    C11H17N3O

  • Chemical Name:

    1-[2-(dimethylamino)ethyl]-3-phenylurea

  • Synonyms:

    1-(2-dimethylaminoethyl)-3-phenylurea;14569-77-8;1-[2-(dimethylamino)ethyl]-3-phenylurea;1-(2-(Dimethylamino)ethyl)-3-phenylurea;Oprea1_160722;SCHEMBL2597849;DTXSID90364123;STL286167;ZINC15587481;AKOS001040867;CCG-307828;MCULE-4708401070;1-Phenyl-3-[2-(dimethylamino)ethyl]urea;N-[2-(dimethylamino)ethyl]-N'-phenylurea;N-Phenyl-N'-(beta-dimethylaminoethyl) urea;ST51023921;3-[2-(DIMETHYLAMINO)ETHYL]-1-PHENYLUREA;N-[2-(dimethylamino)ethyl](phenylamino)carboxamide;SR-01000040266;J-008138;SR-01000040266-1

1-[2-(dimethylamino)ethyl]-3-phenylurea Basic Attributes

207.27 g/mol

207.137162174 g/mol

DTXSID90364123

Characteristics

44.4 Ų

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:207.27
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:207.137162174
Monoisotopic Mass:207.137162174
Topological Polar Surface Area:44.4
Heavy Atom Count:15
Complexity:188
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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