ChemicalBook--->CAS DataBase List--->2450-71-7

2450-71-7

2450-71-7 Structure

2450-71-7 Structure
IdentificationMore
[Name]

2-Propynylamine
[CAS]

2450-71-7
[Synonyms]

2-PROPIN-1-YLAMIN
2-propyn-1-amine
2-PROPYNYLAMINE
3-AMINO-1-PROPIN
3-AMINO-1-PROPYNE
AURORA KA-2552
MONO-PROPARGYLAMINE
Prop-2-ynylamine
PROPARGYLAMINE
1-Propine, 3-amino-
3-Aminoprop-1-yne
3-Aminopropyne
CH3CequivCNH2
IMINOETHENYL-AMIDOGEN
Propargulamine
POTASSIUM TER-BUTOXIDE
Prop-2-yn-1-amine
Prop-2-ynylamine, tech. (mono-Propargylamine)
2-Propynylamine, 3-Amino-1-propyne
Propargylamine ,98%
[EINECS(EC#)]

219-513-8
[Molecular Formula]

C3H5N
[MDL Number]

MFCD04972433
[Molecular Weight]

55.08
[MOL File]

2450-71-7.mol
Chemical PropertiesBack Directory
[Appearance]

clear colorless to yellow liquid
[Boiling point ]

84 °C
[density ]

0.86
[refractive index ]

n20/D 1.449(lit.)
[Fp ]

39 °F
[storage temp. ]

2-8°C
[solubility ]

soluble in Chloroform, Ethyl Acetate
[form ]

Liquid
[pka]

7.89±0.29(Predicted)
[color ]

Clear colorless to yellow
[Water Solubility ]

miscible
[Sensitive ]

Air Sensitive
[Detection Methods]

GC
[BRN ]

773681
[Dielectric constant]

6.6500000000000004
[InChI]

1S/C3H5N/c1-2-3-4/h1H,3-4H2
[InChIKey]

JKANAVGODYYCQF-UHFFFAOYSA-N
[SMILES]

NCC#C
[CAS DataBase Reference]

2450-71-7(CAS DataBase Reference)
[NIST Chemistry Reference]

Propargylamine(2450-71-7)
[Storage Precautions]

Light sensitive;Store under nitrogen
[EPA Substance Registry System]

2450-71-7(EPA Substance)
Questions And AnswerBack Directory
[Synthesis]

At room temperature, propargyl bromide (1.0 equiv) was added to a solution of amine (2.0 equiv) in dichloromethane (0.5 M). The resulting reaction mixture was stirred overnight, then extracted three times with dichloromethane. All organic layers were combined and washed with water and brine. The organic layers were dried over anhydrous sodium sulfate, filtered to remove the drying agent, and the filtrate was concentrated to dryness. The residue was purified by silica gel column chromatography (eluting with n-hexane/AcOEt) to obtain propargylamine.
Safety DataBack Directory
[Symbol(GHS) ]

Flame (GHS02)Corrosion (GHS05)Skull and Crossbones (GHS06)
GHS02,GHS05,GHS06
[Signal word ]

Danger
[Hazard statements ]

H225-H302-H310-H314
[Precautionary statements ]

P210-P233-P280-P301+P312-P303+P361+P353-P305+P351+P338
[Hazard Codes ]

F,T
[Risk Statements ]

R11:Highly Flammable.
R22:Harmful if swallowed.
R24:Toxic in contact with skin.
R34:Causes burns.
[Safety Statements ]

S16:Keep away from sources of ignition-No smoking .
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S33:Take precautionary measures against static discharges .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible) .
[RIDADR ]

UN 1992 3/PG 2
[WGK Germany ]

3
[RTECS ]

UK5250000
[F ]

3-8-10-34
[TSCA ]

Yes
[HazardClass ]

3.1
[PackingGroup ]

II
[HS Code ]

29211990
[Storage Class]

3 - Flammable liquids
[Hazard Classifications]

Acute Tox. 2 Dermal
Acute Tox. 4 Oral
Eye Dam. 1
Flam. Liq. 2
Skin Corr. 1B
Raw materials And Preparation ProductsBack Directory
[Raw materials]

Propynoic acid amide
[Preparation Products]

Cyclopenta[b]pyridine-->Benzyl-prop-2-ynyl-amine-->N-Boc-propargylamine-->4-Propargylthiomorpholine 1,1-dioxide-->Dipropargylamine-->N-PROPARGYLPHTHALIMIDE-->N-Methylpropargylamine-->N,N'-Bis(benzyloxycarbonyl)-L-cystine-->4-Prop-2-ynylcarbamoyl-piperidine-1-carboxylic acid tert-butyl ester
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

2-Propyn-1-amine(2450-71-7).msds
Hazard InformationBack Directory
[Chemical Properties]

clear colorless to yellow liquid
[Uses]

A useful intermediates in the preparation of drugs or pesticides.
[Uses]

Propargylamine is used in the synthesis of a chiral, a fluorescent macrocycle by 1,3-dipolar cycloaddition of propargyl amides of carbohydrate-linked amino acids and 9,10-bis(azidomethyl)anthracene. It acts as an intermediate in the production of drugs.
[Enzyme inhibitor]

This alkynyl amine HCCCH2–NH2 (FWfree-base = 55.08 g/mol), also known as propargylamine and 3-amino-1-propyne, is a toxic liquid that boils at 83°C. The water-soluble hydrochloride melts at 179-182°C. Target(s): aldehyde dehydrogenase; diamine oxidase, or amine oxidase [copper-containing]; glycine cleavage complex, or glycine synthase; and monoamine oxidase, or amine oxidase [flavin-containing].
Spectrum DetailBack Directory
[Spectrum Detail]

PROPARGYLAMINE(2450-71-7)MS
PROPARGYLAMINE(2450-71-7)1HNMR
PROPARGYLAMINE(2450-71-7)13CNMR
PROPARGYLAMINE(2450-71-7)IR1
PROPARGYLAMINE(2450-71-7)Raman
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

Propargylamine, 99%(2450-71-7)
[Sigma Aldrich]

2450-71-7(sigmaaldrich)
[TCI AMERICA]

Propargylamine,>95.0%(GC)(T)(2450-71-7)
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