benzhydrylamine
Molecular Formula: C13 13 Molecular Weight: 183.253 g/mol
Cas Number: 91-00-9 EINECS Number: 202-032-2MDL Number: MFCD00008059 InChIKey: MGHPNCMVUAKAIE-UHFFFAOYAJSmiles: NC(C1=CC=CC=C1)C2=CC=CC=C2
Synthesis and physical properties CAS 91-00-9
Synthesis Reference(s):
Tetrahedron Letters, 27, p. 3033, 1986
Physical Properties
Melting Point : 12 ºC
Boiling Point : 295 ºC
Density : 1.063 g/mL
Refractive Index : 1.5950
Synonym Chemical Name(s):
benzhydrylamine
91-00-9
benzhydryl-amine
diphenylmethanamine
diphenylmethanamin
diphénylméthanamine
ジフェニルメタンアミン
Related compounds:
See other substances:
2,2-dimethyl-1-phenyl-1,4-pentanedione 2-butyl-3-methylene-1,2-oxaphospholane 2-oxide 2-methyl-3-methylene-1,2-oxaphospholane 2-oxide 2,6-dimethyl-3-methylene-1,2-oxaphosphinane 2-oxide 3-methylene-2-phenyl-1,2-oxaphospholane 2-oxide 2-methyl-3-methylene-1,2-oxaphosphinane 2-oxide 2-methyl-3-methylene-1,2-oxaphosphepane 2-oxide 2-chloro-1-(methacryloyloxy)ethyl benzoate 1-(chloromethyl)propyl benzoate (2E)-2-(3-cyano-1-methylpropylidene)cyclohexanecarbonitrile 4,5-dimethyl-5-phenylsulfanylheptan-3-one 1-phenyl-1-pentanamine (61501-03-9) 1,3,4,5-tetrahydro-2H-1,3-benzodiazepin-2-one methyl 4,6-dihydrothieno[3,4-b]furan-3-carboxylate thieno[3,4-b]furan methyl 4,6-dihydrofuro[3,4-b]furan-3-carboxylate 1-(2-methoxyphenyl)-2-phenoxy-1-propanol (4-oxo-1-phenylmethoxysulfanylazetidin-2-yl) acetate 1-(4-morpholinylsulfanyl)-4-oxo-2-azetidinyl acetate methyl 3-phenyl-4-pentenoate 2-methyl-1-phenyl-2-propanol (100-86-7) 2,4-dimethyl-4-penten-2-ol (19781-53-4) 1,1,2-trifluoro-1-decen-3-yne 1,1-difluoro-1-decen-3-yne (4E)-4,5-difluoro-3-methyl-4-tridecen-6-yne
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melting point of benzhydrylamine - 91-00-9 |
boiling point of benzhydrylamine - 91-00-9 |
density of benzhydrylamine - 91-00-9 |
refractive index of benzhydrylamine - 91-00-9
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