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Aminodiphenylmethane hydrochloride [5267-34-5]
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Identification |
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Name |
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Aminodiphenylmethane hydrochloride |
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Synonyms |
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Benzhydrylamine hydrochloride; Phenylbenzenemethanamine hydrochloride |
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Molecular Structure |
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Molecular Formula |
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C13H13N.HCl;C13H14ClN |
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Molecular Weight |
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219.71 |
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CAS Registry Number |
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5267-34-5 |
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EINECS |
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226-084-0 |
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Properties |
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Melting point |
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293-295 ºC |
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Safety Data |
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Hazard Symbols |
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Xi Details |
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Risk Codes |
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R36/37/38 Details |
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Safety Description |
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S26;S37/39 Details |
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SDS |
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Available |
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| Related Products
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(S)-3-Amino-4,4-diphenylbutyric acid hydrochloride (1R,2S)-2-Amino-1,2-diphenylethanol (1S,2R)-2-Amino-1,2-diphenylethanol [N-[(1S,2S)-2-(Amino-kN)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-kN]chloro[(1,2,3,4,5,6-n)-1-methyl-4-(1-methylethyl)benzene]ruthenium [[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido](p-cymene)(pyridine)ruthenium(II) [[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido](p-cymene)(pyridine)ruthenium(II) [[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido](p-cymene)ruthenium(II) tetrafluoroborate [[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido](p-cymene)ruthenium(II) tetrafluoroborate 2-Amino-9,9-diphenylfluorene Aminodiphenylmethane 3-Amino-1-diphenylmethylazetidine 2-Amino-3,3-diphenylpropanoic acid hydrochloride (R)-(+)-2-Amino-1,1-diphenyl-1-propanol (S)-(-)-2-Amino-1,1-diphenyl-1-propanol 2-Amino-4,6-diphenyl-1,3,5-triazine 2-Amino-6-[2-(dipropylamino)ethyl]benzeneacetic acid 6-Amino-1,3-dipropyluracil 3-Amino-2,6-di(tert-butyl)phenol 5-Amino-2,4-di-tert-butylphenol 3-Amino-1,2,4-dithiazole-5-thione
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