2-(DI-N-PROPYLAMINO)ETHYLAMINE

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Names

[ CAS No. ]:
14165-22-1

[ Name ]:
2-(DI-N-PROPYLAMINO)ETHYLAMINE

[Synonym ]:
MFCD00015199
2-(DI-N-PROPYLAMINO)ETHYLAMINE
N,N′-Di-n-propylethylenediamine

Chemical & Physical Properties

[ Density]:
0.802

[ Boiling Point ]:
200.4ºC at 760mmHg

[ Molecular Formula ]:
C8H20N2

[ Molecular Weight ]:
144.25800

[ Flash Point ]:
74.3ºC

[ Exact Mass ]:
144.16300

[ PSA ]:
29.26000

[ LogP ]:
1.76740

[ Vapour Pressure ]:
0.914mmHg at 25°C

[ Index of Refraction ]:
1.44

Safety Information

[ Hazard Codes ]:
C: Corrosive;

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S36/37/39-S45

[ RIDADR ]:
UN 2734

[ Packaging Group ]:
II

[ HS Code ]:
2921290000

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2921290000

[ Summary ]:
2921290000 other acyclic polyamines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • 2-di-n-propylamino-5,8-dimethoxytetralin
  • 6-(2-(di-n-propylamino)ethyl)indole
  • 4-<2-(di-n-propylamino)ethyl>-7-<(1-phenyl-1H-tetrazol-5-yl)oxy>-2(3H)-indolone hydrochloride
  • 4-[N-(2-Di-n-propylamino-α-phenyl-benzyl)-aminocarbonylmethyl]-benzoic acid
  • 8-methoxy-2-(di-n-propylamino)tetralin
  • 5-methoxy-2-(di-n-propylamino)tetralin hydrochloride
  • N-cyclopropyl-3-[3-(1H-indol-6-yl)-1,2,4-oxadiazol-5-yl]propanamide
  • N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-1-(2-pyrimidinyl)-3-piperidinecarboxamide
  • 1-phenyl-N-[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carboxamide
  • 2-(6,7-dimethoxy-4-oxoquinazolin-3(4H)-yl)-N-[2-(furan-2-yl)ethyl]acetamide
  • 4-((4,6-dimethylpyrimidin-2-yl)amino)-N-(1-methyl-1H-pyrazol-4-yl)butanamide
  • N-[3-(1H-benzimidazol-2-yl)propyl]-1-(2-methoxyethyl)-1H-indole-2-carboxamide
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]-2,4-dioxo-4a,7a-dihydrothieno[3,2-d]pyrimidin-1-yl]acetamide
  • N-[2-(6-fluoro-2-methyl-4-oxoquinazolin-3(4H)-yl)ethyl]-4-(1H-indol-3-yl)butanamide
  • 2-[3-(2-methylpropyl)-4-oxo-3,4-dihydrophthalazin-1-yl]-N-(1-methyl-1H-pyrazol-4-yl)acetamide
  • 2-(1,3-dioxo-2-azaspiro[4.4]non-2-yl)-N-(4-sulfamoylbenzyl)acetamide
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