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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
[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)
Safety DataBack Directory
[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
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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