463531
Tris[2-(methylamino)ethyl]amine
97%
Manufacturer: Sigma Aldrich
CAS Number: 65604-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 463531-5-G | In Stock | ₹ 17,110.00 |
| 25 G | 463531-25-G | In Stock | ₹ 51,360.00 |
463531 - 5 G
In Stock
Quantity
1
Base Price: ₹ 17,110.00
GST (18%): ₹ 3,079.80
Total Price: ₹ 20,189.80
Quality Level
100
Assay
97%
bp
77-78 °C/0.1 mmHg (lit.)
density
0.896 g/mL at 25 °C (lit.)
SMILES string
CNCCN(CCNC)CCNC
InChI
1S/C9H24N4/c1-10-4-7-13(8-5-11-2)9-6-12-3/h10-12H,4-9H2,1-3H3
InChI key
GMLHUKQBMDKQBD-UHFFFAOYSA-N
Related Products
Description
- General description: Tris[2-(methylamino)ethyl]amine is a polyamine.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363 - P405
Hazard Classifications
Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
228.0 °F
Flash Point(C)
108.9 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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Quality Level: 100
Assay: 97%
bp: 77-78 °C/0.1 mmHg (lit.)
density: 0.896 g/mL at 25 °C (lit.)
SMILES string: CNCCN(CCNC)CCNC
InChI: 1S/C9H24N4/c1-10-4-7-13(8-5-11-2)9-6-12-3/h10-12H,4-9H2,1-3H3
InChI key: GMLHUKQBMDKQBD-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
bp:
77-78 °C/0.1 mmHg (lit.)
density:
0.896 g/mL at 25 °C (lit.)
SMILES string:
CNCCN(CCNC)CCNC
InChI:
1S/C9H24N4/c1-10-4-7-13(8-5-11-2)9-6-12-3/h10-12H,4-9H2,1-3H3
InChI key:
GMLHUKQBMDKQBD-UHFFFAOYSA-N
Quality Level: 100
Assay: __
bp: __
density: __
SMILES string: CN1CCN2CCN(C)P1N(C)CC2
InChI: 1S/C9H21N4P/c1-10-4-7-13-8-5-11(2)14(10)12(3)6-9-13/h4-9H2,1-3H3
InChI key: PCYSWBQHCWWSFW-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
bp:
__
density:
__
SMILES string:
CN1CCN2CCN(C)P1N(C)CC2
InChI:
1S/C9H21N4P/c1-10-4-7-13-8-5-11(2)14(10)12(3)6-9-13/h4-9H2,1-3H3
InChI key:
PCYSWBQHCWWSFW-UHFFFAOYSA-N
Quality Level: __
Assay: __
bp: __
density: __
SMILES string: O.OS(O)(=O)=O.OS(O)(=O)=O.NC[C@H]1O[C@@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
InChI: 1S/C18H36N4O11.2H2O4S/c19-2-6-10(25)12(27)13(28)18(30-6)33-16-5(21)1-4(20)15(14(16)29)32-17-11(26)8(22)9(24)7(3-23)31-17;2*1-5(2,3)4/h4-18,23-29H,1-3,19-22H2;2*(H2,1,2,3,4)/t4-,5+,6-,7-,8+,9-,10-,11-,12+,13-,14-,15+,16-,17-,18-;;/m1../s1
InChI key: OGTKIXVMLDAMNU-KNQICTBBSA-N
Quality Level:
__
Assay:
__
bp:
__
density:
__
SMILES string:
O.OS(O)(=O)=O.OS(O)(=O)=O.NC[C@H]1O[C@@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
InChI:
1S/C18H36N4O11.2H2O4S/c19-2-6-10(25)12(27)13(28)18(30-6)33-16-5(21)1-4(20)15(14(16)29)32-17-11(26)8(22)9(24)7(3-23)31-17;2*1-5(2,3)4/h4-18,23-29H,1-3,19-22H2;2*(H2,1,2,3,4)/t4-,5+,6-,7-,8+,9-,10-,11-,12+,13-,14-,15+,16-,17-,18-;;/m1../s1
InChI key:
OGTKIXVMLDAMNU-KNQICTBBSA-N
Quality Level: 100
Assay: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
bp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__