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Propargylamine

Propargylamine structure

CAS No:
2450-71-7
Formula:
C3H5N
Chemical Name:
Propargylamine
Synonyms:
2-Propyn-1-amine;2-Propynylamine;Propargylamine;3-Aminopropyne;3-Aminoprop-1-yne;NSC 80642;N-(2-Propyn-1-yl)amine
Categories:
Organic Chemistry > Amides

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Description

clear colorless to yellow liquid

Propargylamine Basic Attributes

Molecular Weight：

55.08

Exact Mass：

55.08

EC Number：

219-513-8

NSC Number：

80642

HScode：

2921199090

Characteristics

PSA：

XLogP3：

-0.43

Appearance：

Clear colorless to yellow Liquid

Density：

0.867 g/cm³ @ Temp: 16 °C

Boiling Point：

83 °C

Flash Point：

39 °F

Refractive Index：

1.441

Water Solubility：

Micible with water.

Storage Conditions：

2-8°C

Safety Information

Packing level：

Hazard category：

3.1

Transport codes：

UN 1992 3/PG 2

wgk germany：

hazard class code：

11-22-24-34

safety instructions：

16-26-33-36/37/39-45-28A

RTECS Number：

UK5250000

Marks：

F,T

Precautionary statement(s)：

P210, P233, P240, P241, P242, P243, P260, P262, P264, P270, P280, P301+P312, P301+P330+P331, P302+P350, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P322, P330, P361, P363, P370+P378, P403+P235, P405, P501

Hazard Statements：

H225

GHS Classification：

|Danger|H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P262, P264, P270, P280, P301+P312, P301+P330+P331, P302+P350, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P322, P330, P361, P363, P370+P378, P403+P235, P405, and P501|Aggregated GHS information provided by 61 companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

propargylamine

Propargylamine Use and Manufacturing

Uses

Used as pharmaceutical intermediates, solid fuel propellants, etc., is an important organic synthesis intermediate. Carbohydrate-linked amino acid propargyl amide and 9,10-bis (azidomethyl) anthracene undergo 1,3-dipolar cycloaddition reaction to synthesize chiral, fluorescent macrocyclic compounds

Manufacturing Info：

2-Propyn-1-amine: ACTIVE

Computed Properties

Molecular Weight:55.08
XLogP3:-0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:55.042199164
Monoisotopic Mass:55.042199164
Topological Polar Surface Area:26
Heavy Atom Count:4
Complexity:38.5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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