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CAS No.: | 5108-96-3 |
---|---|
Name: | Ammonium 1-pyrrolidinedithiocarbamate |
Article Data: | 3 |
Molecular Structure: | |
Formula: | C5H9NS2.NH3 |
Molecular Weight: | 164.296 |
Synonyms: | 1-Pyrrolidinecarbodithioicacid, ammonium salt (8CI,9CI);APDC;Ammonium N,N-tetramethylenedithiocarbamate;Ammonium pyrrolidine-1-dithiocarbamate;Ammonium pyrrolidine-N-dithiocarbamate;Ammonium pyrrolidinedithiocarboxylate; |
EINECS: | 225-834-4 |
Density: | 1.117 (estimate) |
Melting Point: | 150-155 °C |
Boiling Point: | 199.7 °C at 760 mmHg |
Flash Point: | 74.6 °C |
Solubility: | water: 50 g/L (20 °C) |
Appearance: | pale yellow crystalline solid |
Hazard Symbols: | Xi,Xn |
Risk Codes: | 36/37/38-22 |
Safety: | 26-36-37/39 |
PSA: | 77.37000 |
LogP: | 1.55870 |
Conditions | Yield |
---|---|
With ammonium hydroxide In diethyl ether for 1h; | 85% |
With ammonium hydroxide In ethanol | |
With ammonia |
ammonium tetramethylenedithiocarbamate
(benzoylaminomethyl)triethylammonium chloride
Conditions | Yield |
---|---|
With triethylamine In water at 20℃; for 1h; | 95.7% |
ammonium tetramethylenedithiocarbamate
methyl 4-(2-bromoacetyl)benzoate
methyl 4-(2-((pyrrolidine-1-carbonothioyl)thio)acetyl)benzoate
Conditions | Yield |
---|---|
In acetone at 20℃; for 8h; | 90.1% |
In acetone at 20℃; for 8h; | 90.1% |
In acetone at 20℃; for 1.5h; | 83% |
ammonium tetramethylenedithiocarbamate
Conditions | Yield |
---|---|
In water at 20℃; for 0.166667h; | 89.6% |
ammonium tetramethylenedithiocarbamate
Conditions | Yield |
---|---|
In ethanol at 24.84℃; for 6h; | 89% |
ammonium tetramethylenedithiocarbamate
p-nitrobenzyl 3-<(3-mesyloxypropyl)thio>-7-oxo-4-thia-1-azabicyclo<3.2.0>hept-2-ene-2-carboxylate
p-nitrobenzyl 3-<<3-<(1-pyrrolidinylcarbothioyl)thio>propyl>thio>-7-oxo-4-thia-1-azabicyclo<3.2.0>hept-2-ene-2-carboxylate
Conditions | Yield |
---|---|
In dimethyl sulfoxide for 1h; Ambient temperature; | 88% |
[Pt(dppe)Cl2]
ammonium tetramethylenedithiocarbamate
Conditions | Yield |
---|---|
In tetrahydrofuran at 20℃; for 18h; Inert atmosphere; | 88% |
ammonium tetramethylenedithiocarbamate
Conditions | Yield |
---|---|
In ethanol at 24.84℃; for 6h; | 88% |
Conditions | Yield |
---|---|
Stage #1: C19H18ClN3O2Pt With silver(I) hexafluorophosphate In 2-methoxy-ethanol for 5h; Darkness; Stage #2: ammonium tetramethylenedithiocarbamate With acetonitrile for 0.5h; Further stages; | 87.9% |
1,10-phenanthroline-5-amine
ammonium tetramethylenedithiocarbamate
Conditions | Yield |
---|---|
In methanol at 20℃; for 0.166667h; | 86.5% |
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IUPAC Name: Azane; pyrrolidine-1-carbodithioic acid
Systematic of 1-Pyrrolidinecarbodithioicacid, ammonium salt (1:1) (CAS NO.5108-96-3): AI3-36577 ; Ammonium 1-pyrrolidinecarbodithioate ; Ammonium 1-pyrrolidinedithiocarboxylate ; Ammonium 1-pyrrolidinyldithiocarbamate ; Ammonium pyrrolidyldithiocarbamate ; Ammonium tetramethylenedithiocarbamate ; EINECS 225-834-4 ; NSC 298194 ; 1-Pyrrolidinecarbodithioic acid, ammonium salt
CAS NO: 5108-96-3
Molecular Formula of 1-Pyrrolidinecarbodithioicacid, ammonium salt (1:1) (CAS NO.5108-96-3): C5H12N2S2
Molecular Weight: 164.2922
Molecular Structure:
Melting Point: 153-155 °C
H bond acceptors: 1
Polar Surface Area: 60.63 Å2
Flash Point of 1-Pyrrolidinecarbodithioicacid, ammonium salt (1:1) (CAS NO.5108-96-3): 74.6 °C
Enthalpy of Vaporization: 43.59 kJ/mol
Boiling Point: 199.7 °C at 760 mmHg
Vapour Pressure: 0.337 mmHg at 25°C
Hazard Codes: Xi,Xn
Risk Statements: 36/37/38-22
R36/37/38: Irritating to eyes, respiratory system and skin.
R22: Harmful if swallowed.
Safety Statements: 26-36-37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36: Wear suitable protective clothing.
S37/39: Wear suitable gloves and eye/face protection.
WGK Germany: 3
F: 3
HS Code: 29339990