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Home > Encyclopedia > 1-Phenyl-3-(1-pyrrolidinyl)-1-propanone

1-Phenyl-3-(1-pyrrolidinyl)-1-propanone

1-Phenyl-3-(1-pyrrolidinyl)-1-propanone structure

1-Phenyl-3-(1-pyrrolidinyl)-1-propanone 

structure
  • CAS No:

    94-39-3

  • Formula:

    C13H17NO

  • Chemical Name:

    1-Phenyl-3-(1-pyrrolidinyl)-1-propanone

  • Synonyms:

    1-Propanone,1-phenyl-3-(1-pyrrolidinyl)-;Propiophenone,3-(1-pyrrolidinyl)-;1-Phenyl-3-(1-pyrrolidinyl)-1-propanone

1-Phenyl-3-(1-pyrrolidinyl)-1-propanone Basic Attributes

203.280

203.28

619-034-8

DTXSID00275711

2933990090

Characteristics

20.31000

2.44

1.1±0.1 g/cm3

156 °C

100-110 °C @ Press: 1-1.5 Torr

122.2±12.5 °C

1.543

Safety Information

P260, P261, P264, P270, P272, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P333+P313, P363, P405, P501

H302

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P272, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P333+P313, P363, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:203.28
XLogP3:2.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:203.131014166
Monoisotopic Mass:203.131014166
Topological Polar Surface Area:20.3
Heavy Atom Count:15
Complexity:203
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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