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Home > Encyclopedia > 3-AMINO-6-PHENYLPYRIDAZINE

3-AMINO-6-PHENYLPYRIDAZINE

3-AMINO-6-PHENYLPYRIDAZINE structure

3-AMINO-6-PHENYLPYRIDAZINE 

structure
  • CAS No:

    14966-91-7

  • Formula:

    C10H9N3

  • Chemical Name:

    3-AMINO-6-PHENYLPYRIDAZINE

  • Synonyms:

    6-Phenyl-pyridazin-3-ylamine;3-AMINO-6-PHENYLPYRIDAZINE;TIMTEC-BB SBB005608;6-Phenyl-3-pyridazinamine;6-phenylpyridazin-3-amine;3-PyridazinaMine, 6-phenyl-;6-Phenylpyridazin-3-amine, 3-Amino-6-phenyl-1,2-diazine

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

3-AMINO-6-PHENYLPYRIDAZINE Basic Attributes

171.2

171.08000

DTXSID70474739

2933990090

Characteristics

51.8

2.30700

1.193±0.06 g/cm3(Predicted)

152 °C(Solv: water (7732-18-5))

403.0±25.0 °C(Predicted)

226.4ºC

1.634

0mmHg at 25°C

Safety Information

25

45

Xi,T

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H302 (66.67%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:171.20
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:171.079647300
Monoisotopic Mass:171.079647300
Topological Polar Surface Area:51.8
Heavy Atom Count:13
Complexity:154
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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