Ethylenediamine monohydrate

Suppliers

Names

[ CAS No. ]:
6780-13-8

[ Name ]:
Ethylenediamine monohydrate

[Synonym ]:
MFCD00149563
ethane-1,2-diamine,hydrate

Chemical & Physical Properties

[ Density]:
0,96 g/cm3

[ Boiling Point ]:
118 °C

[ Melting Point ]:
10 °C

[ Molecular Formula ]:
C2H10N2O

[ Molecular Weight ]:
78.11360

[ Flash Point ]:
34°C

[ Exact Mass ]:
78.07930

[ PSA ]:
61.27000

[ LogP ]:
0.24010

[ Index of Refraction ]:
1.45

MSDS

Safety Information

[ Hazard Codes ]:
T+

[ Risk Phrases ]:
R10

[ Safety Phrases ]:
S16-S23-S26-S36/37/39-S45

[ RIDADR ]:
1604

[ HS Code ]:
2921199090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,2-Ethanediamine
  • Water

DownStream

  • 1H-Imidazole,4,5-dihydro-2-undecyl-
  • N-(2-aminoethyl)decanamide
  • (2-aminoethyl)carbamic acid
  • N1-(2-(4-(2-AMINOETHYL)PIPERAZIN-1-YL)ETHYL)ETHANE-1,2-DIAMINE
  • 1,2,3,4-Tetrahydroquinoxaline
  • 9-nitro-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one
  • n,n'-bis(2-aminoethyl)propan-1,3-diamin
  • 2-Phenyl Imidazoline
  • naphazoline
  • Water

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

  • ETHYLENEDIAMINE MONOHYDRATE
  • ethylenediamine tartrate
  • Ethylenediamine-N,N''-disuccinic acid
  • (ethylenediamine)((methylsulfinyl)acetato)platinum(II) nitrate
  • Ethylenediamine-N,N,N’,N’-tetraacetic Acid-13C4
  • Ethylenediamine-N,N'-bis((2-hydroxyphenyl)acetic acid)
  • 5-Bromo-3,4-dichloro-2-hydroxybenzaldehyde
  • N1-(3-methylphenyl)propane-1,2-diamine
  • 5-(3-Chloropropyl)-2-fluorobenzotrifluoride
  • N-(but-3-yn-1-yl)acetamide
  • 2-Ethyl-2-fluoropropanedioic acid
  • [(3S,4R)-4-fluoropyrrolidin-3-yl]methanol
  • (S)-5-Benzyl-2-mesityl-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-2-ium chloride
  • N-(3-chloro-2-methylphenyl)-2-((3-(thiophen-2-yl)-1,4-diazaspiro[4.6]undeca-1,3-dien-2-yl)thio)acetamide
  • ethyl 3-(2H-tetrazol-5-yl)benzoate
  • 4,4,4-Trifluoro-2-buten-1-amine
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