N,N-diethyl-3-phenylprop-2-yn-1-amine

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Names

[ CAS No. ]:
22396-72-1

[ Name ]:
N,N-diethyl-3-phenylprop-2-yn-1-amine

[Synonym ]:
N,N-diethy-(3-phenyl-2-propynyl)amine
1-diethylamino-3-phenyl-2-propyne
3-(diethylamino)-1-phenylprop-1-yne
3-Diethylamino-1-phenylpropyne
diethyl(3-phenylprop-2-ynyl)amine
2-Propynylamine,N,N-diethyl-3-phenyl
N,N-diethyl-3-phenyl-2-propyn-1-amine
N,N-Diethyl-3-phenyl-2-propynylamine
N,N-diethyl-3-phenylprop-2-ynylamine

Chemical & Physical Properties

[ Boiling Point ]:
268.6ºC at 760mmHg

[ Molecular Formula ]:
C13H17N

[ Molecular Weight ]:
187.28100

[ Flash Point ]:
106.3ºC

[ Exact Mass ]:
187.13600

[ PSA ]:
3.24000

[ LogP ]:
2.37990

[ Vapour Pressure ]:
0.00764mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UK5800000
CHEMICAL NAME :
2-Propynylamine, N,N-diethyl-3-phenyl-
CAS REGISTRY NUMBER :
22396-72-1
BEILSTEIN REFERENCE NO. :
2691583
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H17-N
MOLECULAR WEIGHT :
187.31
WISWESSER LINE NOTATION :
2N2&2UU1R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#05807

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic 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

  • N,N-diethyl-3-phenylprop-2-yn-1-amine,hydrochloride
  • N,N-diethyl-3-phenylprop-2-en-1-amine
  • N,N-diethyl-3-triethylgermylprop-2-yn-1-amine
  • N,N-diethyl-3-trimethylstannylprop-2-yn-1-amine
  • N,N-diethyl-3-trimethylsilylprop-2-yn-1-amine
  • N,N-diethyl-3-(1-methylindol-5-yl)prop-2-yn-1-amine
  • 2-Oxa-5-azabicyclo[2.2.1]heptan-5-yl(cyclohex-3-en-1-yl)methanone
  • 1-(2-Oxa-5-azabicyclo[2.2.1]heptan-5-yl)-2-(4-(trifluoromethyl)phenyl)ethanone
  • 2-Amino-1-(4-methoxy-4-(trifluoromethyl)piperidin-1-yl)propan-1-one
  • 3-Amino-1-(4-methoxy-4-(trifluoromethyl)piperidin-1-yl)propan-1-one
  • (Z)-N'-hydroxy-2-(4-methoxy-4-(trifluoromethyl)piperidin-1-yl)acetimidamide
  • 4-Methoxy-4-(trifluoromethyl)piperidine-1-carboximidamide
  • 4-Methoxy-4-(trifluoromethyl)piperidin-1-amine
  • 3-(4-Methoxy-4-(trifluoromethyl)piperidin-1-yl)-3-oxopropanenitrile
  • 3-(3-Methyl-1-benzofuran-2-yl)-2-oxopropanoic acid
  • 2-(4-Ethoxy-4-(trifluoromethyl)piperidin-1-yl)acetic acid