ChemicalBook--->CAS DataBase List--->1606-67-3

1606-67-3

1606-67-3 Structure

1606-67-3 Structure
IdentificationMore
[Name]

1-Aminopyrene
[CAS]

1606-67-3
[Synonyms]

1-AMINOPYRENE
1-PYRENAMINE
3-AMINOPYRENE
TIMTEC-BB SBB003375
Pyrene, amino-
pyren-1-ylamine
pyren-1-amine
1-AMINOPYRENE PURUM 98%
1-Pyrenamine, 3-Aminopyrene
[EINECS(EC#)]

216-521-3
[Molecular Formula]

C16H11N
[MDL Number]

MFCD00004140
[Molecular Weight]

217.27
[MOL File]

1606-67-3.mol
Chemical PropertiesBack Directory
[Appearance]

yellow-green powder
[Melting point ]

115-117 °C (lit.)
[Boiling point ]

347.82°C (rough estimate)
[density ]

1.1227 (rough estimate)
[refractive index ]

1.8230 (estimate)
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[solubility ]

Chloroform (Slightly), Methanol (Sparingly)
[form ]

Powder
[pka]

4.32±0.30(Predicted)
[color ]

Yellow to green
[Stability:]

Stable. Incompatible with strong oxidizing agents.
[Water Solubility ]

Insoluble in water (0.576 mg/L at 25 deg C).
[BRN ]

1875737
[InChIKey]

YZVWKHVRBDQPMQ-UHFFFAOYSA-N
[CAS DataBase Reference]

1606-67-3(CAS DataBase Reference)
[NIST Chemistry Reference]

1-Aminopyrene(1606-67-3)
[EPA Substance Registry System]

1606-67-3(EPA Substance)
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

R22:Harmful if swallowed.
R40:Limited evidence of a carcinogenic effect.
R21/22:Harmful in contact with skin and if swallowed .
[Safety Statements ]

S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible) .
S36/37:Wear suitable protective clothing and gloves .
[WGK Germany ]

3
[RTECS ]

UR2275000
[TSCA ]

Yes
[HS Code ]

29214990
Raw materials And Preparation ProductsBack Directory
[Raw materials]

Sodium hydroxide-->Methanol-->Dichloromethane-->Thionyl chloride-->Government regulation-->Ammonia-->Pyridine-->Aluminum chloride-->Acetyl chloride-->Sodium azide-->Sodium hypochlorite-->Pyrene
[Preparation Products]

DIRECT BLUE 109
Hazard InformationBack Directory
[General Description]

Colorless crystals. Yellow needles from hexane, melting point 117-8°C.
[Reactivity Profile]

1-AMINOPYRENE neutralizes acids in exothermic reactions to form salts plus water. May be incompatible with isocyanates, halogenated organics, peroxides, phenols (acidic), epoxides, anhydrides, and acid halides. May generate hydrogen, a flammable gas, in combination with strong reducing agents such as hydrides.
[Fire Hazard]

This compound is probably combustible.
[Chemical Properties]

yellow-green powder
[Uses]

It acts as a precursor molecule for production of other fluorescent probes such as 1-Azidopyrene, APTS, and N-(1-Pyrene)iodoacetamide.
[Purification Methods]

1-Aminopyrene [1606-67-3] M 217.3, m 117-118o, pK 1 2.91 (50% aqueous EtOH), pK 2 2.77 (50% aqueous EtOH). Crystallise it from hexane. [Beilstein 12 IV 3460.]
Spectrum DetailBack Directory
[Spectrum Detail]

1-Aminopyrene(1606-67-3)MS
1-Aminopyrene(1606-67-3)1HNMR
1-Aminopyrene(1606-67-3)13CNMR
1-Aminopyrene(1606-67-3)IR1
1-Aminopyrene(1606-67-3)IR2
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

1-Aminopyrene, 97%(1606-67-3)
[Alfa Aesar]

1-Aminopyrene, 97%(1606-67-3)
[Sigma Aldrich]

1606-67-3(sigmaaldrich)
[TCI AMERICA]

1-Aminopyrene,>98.0%(LC)(T)(1606-67-3)
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