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3-phenyl-N-(trideuteriomethyl)propan-1-amine (55469-88-0)
Identification
Name:
3-phenyl-N-(trideuteriomethyl)propan-1-amine
Synonyms:
LogP
CAS:
55469-88-0
Molecular Formula:
C
10
H
12
D
3
N
Molecular Weight:
152.2513
InChI:
InChI=1/C10H15N/c1-11-9-5-8-10-6-3-2-4-7-10/h2-4,6-7,11H,5,8-9H2,1H3/i1D3
Molecular Structure:
Properties
Flash Point:
97.883°C
Boiling Point:
227.359°C at 760 mmHg
Density:
0.928g/cm
3
Refractive index:
1.505
Flash Point:
97.883°C
Safety Data
Other Product
1-Nitroso-3-phenyl-1-(trideuteriomethyl)urea
1-(3-chlorophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]propan-1-ol
N-benzyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine methanesulfonate
N-methyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine hydrochloride
N-(methoxy-phenylsulfanyl-phosphoryl)-3-phenyl-propan-1-amine
N-propan-2-yl-3-propan-2-yliminoisoindol-1-amine
N-(pyridin-3-ylmethyl)propan-1-amine
N-(3-METHOXYBENZYL)PROPAN-1-AMINE
N-(3-nitrobenzyl)propan-1-amine
N-benzyl-3-(methylsulfanyl)propan-1-amine
[o-(trideuteriomethyl)phenyl]diazomethane
N,N-dimethyl-3-(2-phenyl-1H-inden-3-yl)propan-1-amine hydrochloride (1:1)
N,N-dimethyl-3-(3-phenyl-1H-inden-2-yl)propan-1-amine hydrochloride (1:1)
N-[2,6-bis(trideuteriomethyl)phenyl]-2-(ethylamino)acetamide
but-2-enedioic acid; N,N-dimethyl-3-(4-methylpiperazin-1-yl)-3-phenyl-propan-1-amine
N,N-dimethyl-3-(1-phenyl-3,4-dihydroisoquinolin-3-yl)propan-1-amine ethanedioate
N,N-dimethyl-3-(5-methyl-3-phenyl-1H-indazol-1-yl)propan-1-amine hydrochloride
cyclohexylsulfamic acid - N-benzyl-N-methyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine (1:1)
9-(trideuteriomethyl)purin-6-amine
3-(trideuteriomethyl)furan
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