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Home > Encyclopedia > 1-PHENYL-ETHANE-1,2-DIAMINE

1-PHENYL-ETHANE-1,2-DIAMINE

1-PHENYL-ETHANE-1,2-DIAMINE structure

1-PHENYL-ETHANE-1,2-DIAMINE 

structure
  • CAS No:

    5700-56-1

  • Formula:

    C8H12N2

  • Chemical Name:

    1-PHENYL-ETHANE-1,2-DIAMINE

  • Synonyms:

    1-phenylethane-1,2-diamine;1-Phenyl-ethane-1,2-diamine;1-phenyl-1,2-diaminoethane;1,2-Ethanediamine, 1-phenyl-;1-Phenylathylendiamin;1-phenylethylenediamine;2-phenyl-1,2-diaminoethane;1,2-Diamino-1-phenylethane;SCHEMBL507194;1,2-Ethanediamine,1-phenyl-

1-PHENYL-ETHANE-1,2-DIAMINE Basic Attributes

136.19400

136.10000

DTXSID10330724

2921590090

Characteristics

52.04000

2.04570

1.044 g/cm3

262.6ºC at 760 mmHg

132.3ºC

1.571

Safety Information

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:136.19
XLogP3:-0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:136.100048391
Monoisotopic Mass:136.100048391
Topological Polar Surface Area:52
Heavy Atom Count:10
Complexity:87.3
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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