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Guanosine, 8-[(2-chlorophenyl)amino]-2'-deoxy- structure
Guanosine, 8-[(2-chlorophenyl)amino]-2'-deoxy- structure

Guanosine, 8-[(2-chlorophenyl)amino]-2'-deoxy-

Iupac Name:N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine
CAS No.:1760-24-3
Molecular Weight:222.36
1. Names and Identifiers
1.1 Name
Guanosine, 8-[(2-chlorophenyl)amino]-2'-deoxy-
1.2 CAS No.
1760-24-3
1.3 CID
15659
1.4 Molecular Formula
C15H24N2 (isomer)
1.5 Inchi
InChI=1S/C8H22N2O3Si/c1-11-14(12-2,13-3)8-4-6-10-7-5-9/h10H,4-9H2,1-3H3
1.6 InChkey
PHQOGHDTIVQXHL-UHFFFAOYSA-N
1.7 Canonical Smiles
CO[Si](CCCNCCN)(OC)OC
1.8 Isomers Smiles
CO[Si](CCCNCCN)(OC)OC
2. 3D Conformer
3. Properties
3.1 Melting Point
0°C
3.2 Vapour
0.059mmHg at 25°C
3.3 Refractive Index
n20/D 1.444(lit.)
4. Safety and Handling
4.1 Risk Statements
38-41-43-52/53-42/43-37/38
4.2 Safety Statements
26-39-61-37/39-24-36/37/39-23
4.3 HazardClass
8
4.3 PackingGroup
III
4.4 Transport
UN 3267 8/PG 2
5. MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Skin sensitization, Category 1

Serious eye damage, Category 1

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Danger

Hazard statement(s)

H317 May cause an allergic skin reaction

H318 Causes serious eye damage

Precautionary statement(s)
Prevention

P261 Avoid breathing dust/fume/gas/mist/vapours/spray.

P272 Contaminated work clothing should not be allowed out of the workplace.

P280 Wear protective gloves/protective clothing/eye protection/face protection.

Response

P302+P352 IF ON SKIN: Wash with plenty of water/...

P333+P313 If skin irritation or rash occurs: Get medical advice/attention.

P321 Specific treatment (see ... on this label).

P362+P364 Take off contaminated clothing and wash it before reuse.

P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.

P310 Immediately call a POISON CENTER/doctor/\u2026

Storage

none

Disposal

P501 Dispose of contents/container to ...

2.3 Other hazards which do not result in classification

none

6. Computational chemical data
  • Molecular Weight:222.36g/mol
  • Molecular Formula:C15H24N2
  • Compound Is Canonicalized:True
  • Exact Mass:222.14
  • Monoisotopic Mass:222.14
  • Complexity:126
  • Rotatable Bond Count:9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Topological Polar Surface Area:65.7A^2
  • Heavy Atom Count:14
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADceBzMAgAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAHhAQAEAACADBIAZCAALAAAAA AAAAAAAAAAAAAAAAAIAIAAAAQAAAAAAUAAAAEACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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