4-(2-METHYLIMIDAZOL-1-YL)PHENYLAMINE
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4-(2-METHYLIMIDAZOL-1-YL)PHENYLAMINE
structure -
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CAS No:
74852-81-6
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Formula:
C10H11N3
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Chemical Name:
4-(2-METHYLIMIDAZOL-1-YL)PHENYLAMINE
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Synonyms:
AKOS B029445;4-(2-METHYLIMIDAZOL-1-YL)PHENYLAMINE;4-(2-methyl-1h-imidazol-1-yl)aniline;4-(2-METHYL-1H-IMIDAZOL-1-YL)PHENYLAMINE;CHEMBRDG-BB 4010370;ASINEX-REAG BAS 08767582;4-(2-methyl-1H-imidazol-1-yl)aniline(SALTDATA: 0.06N2H4 0.2H2O);4-(2-methyl-1H-imidazol-1-yl)benzenamine
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CAS No:
4-(2-METHYLIMIDAZOL-1-YL)PHENYLAMINE Basic Attributes
173.21
173.095297364
DTXSID40390134
2933290090
Characteristics
43.84000
2.34410
1.17±0.1 g/cm3
111.5 °C
378.5±44.0 °C(Predicted)
182.714ºC
1.625
7.49±0.10
Safety Information
IRRITANT
41
26-39
Xi
|Warning|H302 (100%): 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, P322, P330, P332+P313, P337+P313, P362, 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:173.21
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:173.095297364
Monoisotopic Mass:173.095297364
Topological Polar Surface Area:43.8
Heavy Atom Count:13
Complexity:164
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 4-(2-METHYLIMIDAZOL-1-YL)PHENYLAMINE
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CN
2 YRS
Business licensed Certified factoryManufactory Supplier of 4-(Pentafluorothio)aniline,Pentafluoro,Pentafluorothio,Pentafluorosulfur,[4-(bromomethyl)phenyl]-pentafluoro-lambda6-sulfane,[4-(pentafluoro-sulfanyl)phenyl]acetic acidInquiryCAS No.: 74852-81-6Grade: Industrial GradeContent: 95%
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