1-dimethylamino-2-propyne

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Names

[ CAS No. ]:
7223-38-3

[ Name ]:
1-dimethylamino-2-propyne

[Synonym ]:
1-dimethylamino-2-propyne
EINECS 230-620-9
MFCD00008575

Chemical & Physical Properties

[ Density]:
0.772 g/mL at 25 °C(lit.)

[ Boiling Point ]:
79-83 °C(lit.)

[ Molecular Formula ]:
C5H9N

[ Molecular Weight ]:
83.13170

[ Flash Point ]:
18 °F

[ Exact Mass ]:
83.07350

[ PSA ]:
3.24000

[ LogP ]:
0.18120

[ Index of Refraction ]:
n20/D 1.419(lit.)

[ Storage condition ]:
Refrigerator (+4°C) + Flammables area

MSDS

Safety Information

[ Hazard Codes ]:
F:Highlyflammable;C:Corrosive;

[ Risk Phrases ]:
R11;R21/22;R34

[ Safety Phrases ]:
S16-S26-S27-S28-S36/37/39

[ RIDADR ]:
UN 2733 3/PG 1

[ WGK Germany ]:
3

[ Packaging Group ]:
II

[ Hazard Class ]:
3

[ HS Code ]:
2921199090

Synthetic Route

Precursor & DownStream

Precursor

  • Dimethylamine
  • 3-Bromopropyne
  • N,N-dimethyl-3-oxo-N-(prop-2-yn-1-yl)but-1-en-1-aminium chloride
  • 2-Propen-1-amine,2-bromo-N,N-dimethyl-
  • 1,1-Dimethylhydrazine
  • Formaldehyde
  • Acetylene
  • dimethylaminomethanol

DownStream

  • 3-[4-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]phenyl]-N,N-dimethylprop-2-yn-1-amine
  • 4-(dimethylamino)but-2-yn-1-ol
  • 3-bromo-N,N-dimethylprop-2-yn-1-amine
  • DIMETHYLPROPYLAMINE
  • 3-Methyl-2-buten-1-amine
  • N,N-dimethylprop-1-yn-1-amine
  • N-dimethyl propargylamine
  • 1-Methylpyrrole
  • 1,3,5-Trimethyl-1,3,5-triazinane
  • Allene

Customs

[ HS Code ]: 2921199090

[ Summary ]:
2921199090 other acyclic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 1-(dimethylamino)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-ol
  • 1-(dimethylamino)-2-methyl-4-phenylbut-3-yn-2-ol
  • 1-(dimethylamino)-2-methylhex-1-en-3-one
  • [1-(dimethylamino)-2-[(dimethylamino)methyl]-4-phenylbutan-2-yl] 4-butoxybenzoate
  • 1-(dimethylamino)-2-methylpent-1-en-3-one
  • 1-(Dimethylamino)-2-(4-pyridinyl)-1-penten-3-one
  • [2,4-Bis(difluoromethoxy)phenyl]methanethiol
  • N-(4-aminophenyl)-2,2-dimethylpropanamide hydrochloride
  • (2R)-1-amino-3-{[(5-chlorofuran-2-yl)methyl]sulfanyl}propan-2-ol
  • (2S)-1-amino-3-{[(5-chlorofuran-2-yl)methyl]sulfanyl}propan-2-ol
  • (3-{[(5-Chlorofuran-2-yl)methyl]sulfanyl}-2-hydroxypropyl)(ethyl)amine
  • 3-({[(5-Chlorofuran-2-yl)methyl]sulfanyl}methyl)-3-methylpyrrolidine
  • 2-Hydroxy-3-{[(3-methylfuran-2-yl)methyl]sulfanyl}propanoic acid
  • Methyl 2-{[(3-methylfuran-2-yl)methyl]sulfanyl}but-3-enoate
  • 3-Methyl-2-{[(3-methylfuran-2-yl)methyl]sulfanyl}butanoic acid
  • Methyl 3-{[(3-methylfuran-2-yl)methyl]sulfanyl}butanoate
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