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1-Aminopyrene

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1-Aminopyrene Basic information

Product Name:
1-Aminopyrene
CAS:
1606-67-3
MF:
C16H11N
MW:
217.27
EINECS:
216-521-3
Mol File:
1606-67-3.mol
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1-Aminopyrene Chemical Properties

Melting point:
115-117 °C(lit.)
Boiling point:
347.82°C (rough estimate)
Density 
1.1227 (rough estimate)
refractive index 
1.8230 (estimate)
pka
4.32±0.30(Predicted)
form 
Powder
color 
Yellow to green
Water Solubility 
Insoluble in water (0.576 mg/L at 25 deg C).
BRN 
1875737
Stability:
Stable. Incompatible with strong oxidizing agents.
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
1-Pyrenamine (1606-67-3)
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Safety Information

Hazard Codes 
Xn
Risk Statements 
22-40-21/22
Safety Statements 
45-36/37
WGK Germany 
3
RTECS 
UR2275000
TSCA 
Yes
HS Code 
29214990

MSDS

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1-Aminopyrene Usage And Synthesis

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.

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

1-Aminopyrene is probably combustible.

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.]

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1-AminopyreneSupplierMore

Henan Lien Chemical Products Co., Ltd. Gold
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Zhengzhou Edward Biology Co.,Ltd Gold
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J & K SCIENTIFIC LTD.
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010-82848833- ;010-82848833-
Email:
jkinfo@jkchemical.com;market6@jkchemical.com
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