N1,N1,3-Trimethylbutane-1,3-diamine

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Names

[ CAS No. ]:
933738-55-7

[ Name ]:
N1,N1,3-Trimethylbutane-1,3-diamine

[Synonym ]:
1-N,1-N,3-trimethylbutane-1,3-diamine

Chemical & Physical Properties

[ Density]:
0.839

[ Boiling Point ]:
158.1ºC at 760 mmHg

[ Molecular Formula ]:
C7H18N2

[ Molecular Weight ]:
130.23100

[ Flash Point ]:
46.4ºC

[ Exact Mass ]:
130.14700

[ PSA ]:
29.26000

[ LogP ]:
1.37570

[ Index of Refraction ]:
1.45

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
F+

[ RIDADR ]:
1993.0

[ HS Code ]:
2921290000

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

  • N1,N1,3-trimethylbutane-1,3-diamine dihydrochloride
  • N1,N1,3-Trimethyl-1,2-butanediamine
  • N1,N1-DIMETHYL-3-PHENYLPROPANE-1,3-DIAMINE
  • N1,N1-DIETHYL-3-PHENYLPROPANE-1,3-DIAMINE
  • N1,N1-DIETHYL-3-(PYRIDIN-4-YL)PROPANE-1,3-DIAMINE
  • N1,N1,N3,N3-tetrakis(3-bromophenyl)propane-1,3-diamine
  • 2-(3-(4-fluoro-2-methoxyphenyl)-6-oxopyridazin-1(6H)-yl)-N-(pyridin-4-yl)acetamide
  • 2-[3-[4-(methylsulfanyl)phenyl]-6-oxo-1(6H)-pyridazinyl]-N~1~-phenethylacetamide
  • Methyl 2-tert-butyloxycarbonylamino-2-(4-fluorophenyl)acetate
  • 3-{[2-(3-oxo-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-2-yl)acetyl]amino}propanoic acid
  • 4-Oxo-4-[(1,10-phenanthrolin-4-ylmethyl)amino]butanoic acid
  • N-[(2Z)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-4-propyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide
  • 3-methyl-N-[(2Z)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
  • N-(3-acetamidophenyl)-3-((6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)thio)propanamide
  • 2'-(2-methoxyethyl)-1'-oxo-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-1',4'-dihydro-2'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxamide
  • 2-((7-acetyl-3-(furan-2-ylmethyl)-4-oxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)thio)-N-(4-isopropylphenyl)acetamide
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