CBR00154
(3-Amino-2-methylpropyl)dimethylamine
AldrichCPR
Manufacturer: Sigma Aldrich
CAS Number: 6105-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00154-1-G | In Stock | ₹ 40,550.45 |
CBR00154 - 1 G
In Stock
Quantity
1
Base Price: ₹ 40,550.45
GST (18%): ₹ 7,299.081
Total Price: ₹ 47,849.531
form
liquid
SMILES string
NCC(C)CN(C)C
InChI
1S/C6H16N2/c1-6(4-7)5-8(2)3/h6H,4-5,7H2,1-3H3
InChI key
DAMJSIMZZSEQRD-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6105-72-2 | N1,N1,2-Trimethylpropane-1,3-diamine | A2B Chem | ₹ 23,015.64 - ₹ 89,324.64 |
Related Products
Description
- Other Notes: Please note that Sigma-Aldrich provides this product to early discovery researchers as part of a collection of unique chemicals. Sigma-Aldrich does not collect analytical data for this product. Buyer assumes responsibility to confirm product identity and/or purity. All sales are final.NOTWITHSTANDING ANY CONTRARY PROVISION CONTAINED IN SIGMA-ALDRICH′S STANDARD TERMS AND CONDITIONS OF SALE OR AN AGREEMENT BETWEEN SIGMA-ALDRICH AND BUYER, SIGMA-ALDRICH SELLS THIS PRODUCT "AS-IS" AND MAKES NO REPRESENTATION OR WARRANTY WHATSOEVER WITH RESPECT TO THIS PRODUCT, INCLUDING ANY (A) WARRANTY OF MERCHANTABILITY; (B) WARRANTY OF FITNESS FOR A PARTICULAR PURPOSE; OR (C) WARRANTY AGAINST INFRINGEMENT OF INTELLECTUAL PROPERTY RIGHTS OF A THIRD PARTY; WHETHER ARISING BY LAW, COURSE OF DEALING, COURSE OF PERFORMANCE, USAGE OF TRADE OR OTHERWISE.
- Legal Information: Product of ChemBridge Corp.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P261 - P272 - P280 - P301 + P312 - P303 + P361 + P353 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Dermal - Acute Tox. 4 Oral - Eye Dam. 1 - Skin Corr. 1B - Skin Sens. 1
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: liquid
SMILES string: NCC(C)CN(C)C
InChI: 1S/C6H16N2/c1-6(4-7)5-8(2)3/h6H,4-5,7H2,1-3H3
InChI key: DAMJSIMZZSEQRD-UHFFFAOYSA-N
form:
liquid
SMILES string:
NCC(C)CN(C)C
InChI:
1S/C6H16N2/c1-6(4-7)5-8(2)3/h6H,4-5,7H2,1-3H3
InChI key:
DAMJSIMZZSEQRD-UHFFFAOYSA-N
form: solid
SMILES string: OCCC(C)N(C)C
InChI: 1S/C6H15NO/c1-6(4-5-8)7(2)3/h6,8H,4-5H2,1-3H3
InChI key: QTTKJYGPXLCJNF-UHFFFAOYSA-N
form:
solid
SMILES string:
OCCC(C)N(C)C
InChI:
1S/C6H15NO/c1-6(4-5-8)7(2)3/h6,8H,4-5H2,1-3H3
InChI key:
QTTKJYGPXLCJNF-UHFFFAOYSA-N
form: solid
SMILES string: ClC1=NC(NC)=C2CCCC2=N1
InChI: 1S/C8H10ClN3/c1-10-7-5-3-2-4-6(5)11-8(9)12-7/h2-4H2,1H3,(H,10,11,12)
InChI key: QUHPTBBMGYVJPK-UHFFFAOYSA-N
form:
solid
SMILES string:
ClC1=NC(NC)=C2CCCC2=N1
InChI:
1S/C8H10ClN3/c1-10-7-5-3-2-4-6(5)11-8(9)12-7/h2-4H2,1H3,(H,10,11,12)
InChI key:
QUHPTBBMGYVJPK-UHFFFAOYSA-N
form: solid
SMILES string: O=C(N)C1(CCC1)CO
InChI: 1S/C6H11NO2/c7-5(9)6(4-8)2-1-3-6/h8H,1-4H2,(H2,7,9)
InChI key: FDUFONMKKOFOQH-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(N)C1(CCC1)CO
InChI:
1S/C6H11NO2/c7-5(9)6(4-8)2-1-3-6/h8H,1-4H2,(H2,7,9)
InChI key:
FDUFONMKKOFOQH-UHFFFAOYSA-N