T5033
Triethylenetetramine dihydrochloride
Manufacturer: Sigma Aldrich
CAS Number: 38260-01-4
Synonym(S): N,N′-Bis(2-aminoethyl)-1,2-ethanediamine dihydrochloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | T5033-25-G | In Stock | ₹ 28,329.03 |
T5033 - 25 G
In Stock
Quantity
1
Base Price: ₹ 28,329.03
GST (18%): ₹ 5,099.225
Total Price: ₹ 33,428.255
form
powder
Quality Level
200
mp
120-122 °C
solubility
water: 50 mg/mL, clear to slightly hazy
SMILES string
Cl.NCCNCCNCCN
InChI
1S/C6H18N4.2ClH/c7-1-3-9-5-6-10-4-2-8;;/h9-10H,1-8H2;2*1H
InChI key
WYHIICXRPHEJKI-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Trientine hydrochloride United States Pharmacopeia (USP) Reference Standard | 38260-01-4 | MFCD00012889 | 200mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 45,791.71 | |
 | 38260-01-4 | Triethylenetetramine dihydrochloride | A2B Chem | ₹ 2,481.24 - ₹ 83,592.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P273 - P280 - P303 + P361 + P353 - P305 + P351 + P338 + P310
Hazard Classifications
Aquatic Chronic 3 - Eye Dam. 1 - Skin Corr. 1B - Skin Sens. 1A
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
form: powder
Quality Level: 200
mp: 120-122 °C
solubility: water: 50 mg/mL, clear to slightly hazy
SMILES string: Cl.NCCNCCNCCN
InChI: 1S/C6H18N4.2ClH/c7-1-3-9-5-6-10-4-2-8;;/h9-10H,1-8H2;2*1H
InChI key: WYHIICXRPHEJKI-UHFFFAOYSA-N
form:
powder
Quality Level:
200
mp:
120-122 °C
solubility:
water: 50 mg/mL, clear to slightly hazy
SMILES string:
Cl.NCCNCCNCCN
InChI:
1S/C6H18N4.2ClH/c7-1-3-9-5-6-10-4-2-8;;/h9-10H,1-8H2;2*1H
InChI key:
WYHIICXRPHEJKI-UHFFFAOYSA-N
form: __
Quality Level: 100
mp: __
solubility: __
SMILES string: OC[C@H]1O[C@H]([C@@H](F)[C@@H]1O)N2C=C(C#C)C(=O)NC2=O
InChI: 1S/C11H11FN2O5/c1-2-5-3-14(11(18)13-9(5)17)10-7(12)8(16)6(4-15)19-10/h1,3,6-8,10,15-16H,4H2,(H,13,17,18)/t6-,7+,8-,10-/m1/s1
InChI key: YEEGMPUOCRQFRV-IBCQBUCCSA-N
form:
__
Quality Level:
100
mp:
__
solubility:
__
SMILES string:
OC[C@H]1O[C@H]([C@@H](F)[C@@H]1O)N2C=C(C#C)C(=O)NC2=O
InChI:
1S/C11H11FN2O5/c1-2-5-3-14(11(18)13-9(5)17)10-7(12)8(16)6(4-15)19-10/h1,3,6-8,10,15-16H,4H2,(H,13,17,18)/t6-,7+,8-,10-/m1/s1
InChI key:
YEEGMPUOCRQFRV-IBCQBUCCSA-N
form: __
Quality Level: 100
mp: __
solubility: __
SMILES string: NC1=NC(=O)N(C=C1C#C)[C@H]2C[C@H](O)[C@@H](CO)O2
InChI: 1S/C11H13N3O4/c1-2-6-4-14(11(17)13-10(6)12)9-3-7(16)8(5-15)18-9/h1,4,7-9,15-16H,3,5H2,(H2,12,13,17)/t7-,8+,9+/m0/s1
InChI key: HMJSYXIPNSASJY-DJLDLDEBSA-N
form:
__
Quality Level:
100
mp:
__
solubility:
__
SMILES string:
NC1=NC(=O)N(C=C1C#C)[C@H]2C[C@H](O)[C@@H](CO)O2
InChI:
1S/C11H13N3O4/c1-2-6-4-14(11(17)13-10(6)12)9-3-7(16)8(5-15)18-9/h1,4,7-9,15-16H,3,5H2,(H2,12,13,17)/t7-,8+,9+/m0/s1
InChI key:
HMJSYXIPNSASJY-DJLDLDEBSA-N
form: __
Quality Level: 100
mp: __
solubility: __
SMILES string: O=P(O1)(O)OC2=C(C3=C(C4CCCCC4)C=C(C5CCCCC5)C=C3C6CCCCC6)C=C7C(C=CC(CCCCCCCC)=C7)=C2C8=C1C(C9=C(C%10CCCCC%10)C=C(C%11CCCCC%11)C=C9C%12CCCCC%12)=CC%13=CC(CCCCCCCC)=CC=C%138
InChI: 1S/C84H113O4P/c1-3-5-7-9-11-19-33-59-47-49-71-69(51-59)57-77(79-73(63-39-25-15-26-40-63)53-67(61-35-21-13-22-36-61)54-74(79)64-41-27-16-28-42-64)83-81(71)82-72-50-48-60(34-20-12-10-8-6-4-2)52-70(72)58-78(84(82)88-89(85,86)87-83)80-75(65-43-29-17-30-44-65)55-68(62-37-23-14-24-38-62)56-76(80)66-45-31-18-32-46-66/h47-58,61-66H,3-46H2,1-2H3,(H,85,86)
InChI key: PQFDAAYIQUVLDR-UHFFFAOYSA-N
form:
__
Quality Level:
100
mp:
__
solubility:
__
SMILES string:
O=P(O1)(O)OC2=C(C3=C(C4CCCCC4)C=C(C5CCCCC5)C=C3C6CCCCC6)C=C7C(C=CC(CCCCCCCC)=C7)=C2C8=C1C(C9=C(C%10CCCCC%10)C=C(C%11CCCCC%11)C=C9C%12CCCCC%12)=CC%13=CC(CCCCCCCC)=CC=C%138
InChI:
1S/C84H113O4P/c1-3-5-7-9-11-19-33-59-47-49-71-69(51-59)57-77(79-73(63-39-25-15-26-40-63)53-67(61-35-21-13-22-36-61)54-74(79)64-41-27-16-28-42-64)83-81(71)82-72-50-48-60(34-20-12-10-8-6-4-2)52-70(72)58-78(84(82)88-89(85,86)87-83)80-75(65-43-29-17-30-44-65)55-68(62-37-23-14-24-38-62)56-76(80)66-45-31-18-32-46-66/h47-58,61-66H,3-46H2,1-2H3,(H,85,86)
InChI key:
PQFDAAYIQUVLDR-UHFFFAOYSA-N