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1-[Bis[3-(dimethylamino)propyl]amino]-2-propanol [67151-63-7]
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Identification |
Name |
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1-[Bis[3-(dimethylamino)propyl]amino]-2-propanol |
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Molecular Structure |
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![CAS # 67151-63-7, 1-[Bis[3-(dimethylamino)propyl]amino]-2-propanol](/structures/67151-63-7.gif) |
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Molecular Formula |
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C13H31N3O |
Molecular Weight |
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245.40 |
CAS Registry Number |
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67151-63-7 |
EINECS |
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266-587-2 |
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Properties |
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Density |
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0.89 |
Boiling point |
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290 ºC |
Refractive index |
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1.459 |
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Safety Data |
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Hazard Symbols |
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C Details |
Risk Codes |
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R20/21/22;R34 Details |
Safety Description |
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S23;S26;S27;S36/37/39;S45 Details |
Transport Information |
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UN 2735 |
SDS |
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Available |
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Market Analysis Reports |
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Related Products
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4-[4,5-Bis[4-(dimethylamino)phenyl]-1H-imidazol-2-yl]-2,6-dimethoxyphenol Bis[4-(dimethylamino)phenyl]methyl 2-[Bis[4-(dimethylamino)phenyl]methyl]benzoic acid sodium salt (2S,2'S)-1,1'-Bis[(R)-(dimethylamino)phenylmethyl]-2,2'-bis(diphenylphosphino)ferrocene N4-[Bis[4-(dimethylamino)phenyl]methylene]-N1,N1-diethyl-1,4-pentanediamine (2-hydroxy-1,2,3-propanetricarboxylate) (1:2) 1,1'-Bis((R)-(dimethylamino)(phenyl)methyl)ferrocene 3,3-Bis[4-(N,N-dimethylamino)phenyl]-2-propenal 3,6-Bis(dimethylamino)-9-phenylxanthylium chloride Bis(N,N-dimethylamino)phosphinic chloride Bis[1-(dimethylamino)-2-propanolato]copper 2,9-Bis[3-(dimethylamino)propyl]anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone N,N-Bis[3-(dimethylamino)propyl]-N',N'-dimethylpropane-1,3-diamine 1,3-Bis[3-(dimethylamino)propyl]urea 4,4'-Bis(dimethylamino)thiobenzophenone 4,4'-Bis(dimethylamino)triphenylmethane N-[4-[3,6-Bis(dimethylamino)xanthylium-9-yl]-3-carboxybenzoyl]-L-alpha-aspartyl-L-alanyl-L-alpha-glutamyl-L-phenylalanyl-L-arginyl-L-histidyl-L-alpha-aspartyl-L-serylglycyl-L-tyrosyl-L-alpha-glutamyl-L-valyl-L-histidyl-L-histidyl-L-glutaminyl-L-lysyl-L-leucyl-L-valyl-L-phenylalanyl-L-phenylalanyl-L-alanyl-L-alpha-glutamyl-L-alpha-aspartyl-L-valylglycyl-L-seryl-L-asparaginyl-L-lysylglycyl-L-alanyl-L-isoleucyl-L-isoleucylglycyl-L-leucyl-L-methionyl-L-valylglycylglycyl-L-valyl-L-valine inner salt N-[4-[3,6-Bis(dimethylamino)xanthylium-9-yl]-3-carboxybenzoyl]-L-alpha-aspartyl-L-alanyl-L-alpha-glutamyl-L-phenylalanyl-L-arginyl-L-histidyl-L-alpha-aspartyl-L-serylglycyl-L-tyrosyl-L-alpha-glutamyl-L-valyl-L-histidyl-L-histidyl-L-glutaminyl-L-lysyl-L-leucyl-L-valyl-L-phenylalanyl-L-phenylalanyl-L-alanyl-L-alpha-glutamyl-L-alpha-aspartyl-L-valylglycyl-L-seryl-L-asparaginyl-L-lysylglycyl-L-alanyl-L-isoleucyl-L-isoleucylglycyl-L-leucyl-L-methionyl-L-valylglycylglycyl-L-valyl-L-valyl-L-isoleucyl-L-alanine inner salt (1S,2S)-N,N'-Bis(3,3-dimethylbutyl)-N,N'-dimethyl-1,2-cyclohexanediamine (1R,2R)-1,2-Bis[(3,3-dimethylbutyl)(methyl)amino]cyclohexane 4,4'-Bis(3,6-dimethylcarbazol-9-yl)biphenyl
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