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Isophorone Diamine-d5 (Major) Dihydrochloride Salt (cis/trans Mixture)
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Isophorone Diamine-d5 (Major) Dihydrochloride Salt (cis/trans Mixture)

CAS: 1794752-32-1

Ref. TR-I821937

1mg
274.00 €
25mg
3,198.00 €
2500µg
477.00 €
Estimated delivery in United States, on Tuesday 18 Jun 2024

Product Information

Name:
Isophorone Diamine-d5 (Major) Dihydrochloride Salt (cis/trans Mixture)
Synonyms:
  • 5-Amino-1,3,3-trimethylcyclohexanemethanamine-d5 Dihydrochloride
  • 5-Amino-1,3,3-trimethyl- cyclohexanemethylamine-d5 Dihydrochloride
  • 5-Amino-1,3,3-trimethylcyclohexanemethylamine-d5 Dihydrochloride
  • Araldite HY 5161-d5 Dihydrochloride
  • Chemammina CA 17-d5 Dihydrochloride
  • D 230-d5
  • Epikure Dihydrochloride 943-d5
  • Epilox H 10-31-d5
  • Epilox IPD-d5
  • HY 5161-d5
  • See more synonyms
  • IPD-d5
  • LH 281-d5
  • Luxam IPD-d5
  • Polypox IPD-d5
  • RIM 137-d5
  • Rutadur SG-d5 Dihydrochloride
  • Rutapox H 550L-d5 Dihydrochloride
  • Vestamin IPD-d5 Dihydrochloride
  • Vestamine IPDA-d5 Dihydrochloride
Description:

Stability Hygroscopic
Applications Labelled Isophorone Diamine (I821935). One of the three epoxy networks based on diglycidyl ether of bisphenol-A epoxy prepolymer cured with aliphatic amines, namely triethylenetetramine (TETA), 1-(2-aminoethyl) piperazine (AEP) and isophoronediamine (IPD). Allergic contact dermatitis (ACD) caused by exposure to epoxy resin systems.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Irvine, C., et al.: Occup. Med., 44, 17 (1994), Angelini, G., et al.: Contact Dermatitis, 35, 11 (1996), Kanerva, L., et al.: Int. J. Dermatol. 35, 852 (1996),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
248.25
Formula:
C10H19D5Cl2N2
Color/Form:
White To Light Beige
InChI:
InChI=1S/C10H22N2.2ClH/c1-9(2)4-8(12)5-10(3,6-9)7-11;;/h8H,4-7,11-12H2,1-3H3;2*1H/i3D3,6D2;;
InChI key:
InChIKey=RNLHGQLZWXBQNY-SBRIIUNQSA-N
SMILES:
[2H]C([2H])([2H])C1(CN)CC(N)CC(C)(C)C1([2H])[2H]
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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