CS-0342702
N2-methyl-2-methyl-propane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 116577-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0342702-5g | In Stock | ₹ 2,32,023.00 |
CS-0342702 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,32,023.00
GST (18%): ₹ 41,764.14
Total Price: ₹ 2,73,787.14
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₄N₂
Molecular Weight
102.18
Synonyms
None
SMILES
CC(C)(CN)NC
Tpsa
38.05
Logp
-0.0569
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N2-methyl-2-methyl-propane-1,2-diamine | 116577-09-4 | MFCD16664728 | 5g | eMolecules | ₹ 1,95,623.78 | |
 | 116577-09-4 | (1-amino-2-methylpropan-2-yl)(methyl)amine | A2B Chem | ₹ 19,224.00 - ₹ 66,038.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2734
Class
8 (3)
Packing Group
Ⅱ
Hazard Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄N₂
Molecular Weight: 102.18
Synonyms: None
SMILES: CC(C)(CN)NC
Tpsa: 38.05
Logp: -0.0569
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄N₂
Molecular Weight:
102.18
Synonyms:
None
SMILES:
CC(C)(CN)NC
Tpsa:
38.05
Logp:
-0.0569
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClNO₂
Molecular Weight: 149.58
Synonyms: None
SMILES: C1C(=O)CNCC1=O.Cl
Tpsa: 46.17
Logp: -0.4603
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈ClNO₂
Molecular Weight:
149.58
Synonyms:
None
SMILES:
C1C(=O)CNCC1=O.Cl
Tpsa:
46.17
Logp:
-0.4603
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: 3-Phenylcyclohexanol
SMILES: OC1CC(C2=CC=CC=C2)CCC1
Tpsa: 20.23
Logp: 2.7051
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
3-Phenylcyclohexanol
SMILES:
OC1CC(C2=CC=CC=C2)CCC1
Tpsa:
20.23
Logp:
2.7051
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: None
SMILES: C1CCN(C1)/C=C/C2=C(C#N)N=CC=C2
Tpsa: 39.92
Logp: 2.01978
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
C1CCN(C1)/C=C/C2=C(C#N)N=CC=C2
Tpsa:
39.92
Logp:
2.01978
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2