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Home > Encyclopedia > N1-[(Triethoxysilyl)methyl]-1,6-hexanediamine

N1-[(Triethoxysilyl)methyl]-1,6-hexanediamine

N1-[(Triethoxysilyl)methyl]-1,6-hexanediamine structure

N1-[(Triethoxysilyl)methyl]-1,6-hexanediamine 

structure
  • CAS No:

    15129-36-9

  • Formula:

    C13H32N2O3Si

  • Chemical Name:

    N1-[(Triethoxysilyl)methyl]-1,6-hexanediamine

  • Synonyms:

    1,6-Hexanediamine,N1-[(triethoxysilyl)methyl]-;1,6-Hexanediamine,N-[(triethoxysilyl)methyl]-;N1-[(Triethoxysilyl)methyl]-1,6-hexanediamine;N-(6-Aminohexyl)aminomethyltriethoxysilane;N-[(Triethoxysilyl)methyl]-1,6-hexanediamine;AGM 3;SiA 0592.6;AHAMTES;[(6-Aminohexyl)amino]methyltriethoxysilane;S 25035

  • Categories:

    Chemical Reagents  >  Silane Reagent

N1-[(Triethoxysilyl)methyl]-1,6-hexanediamine Basic Attributes

292.49028

292.49

DTXSID40164751

2931900090

Characteristics

79.73000

1.93

0.928 g/cm3 @ Temp: 25 °C

160 °C @ Press: 0.1 Torr

>110°C

1.4385

0.000281mmHg at 25°C

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:292.49
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:14
Exact Mass:292.21821942
Monoisotopic Mass:292.21821942
Topological Polar Surface Area:65.7
Heavy Atom Count:19
Complexity:180
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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