CS-0071922
[3-(Diethylamino)propyl](methyl)amine
Manufacturer: ChemScene
CAS Number: 5459-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071922-1g | In Stock | ₹ 44,491.20 |
CS-0071922 - 1g
In Stock
Quantity
1
Base Price: ₹ 44,491.20
GST (18%): ₹ 8,008.416
Total Price: ₹ 52,499.616
Purity
97%
MDL No
MFCD00026748
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₂₀N₂
Molecular Weight
144.26
Synonyms
N,N-Diethyl-N'-methyl-1,3-propanediamine
SMILES
CNCCCN(CC)CC
Tpsa
15.27
Logp
0.9377
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5459-95-0 | N,N-Diethyl-N'-methyl-1,3-propanediamine | A2B Chem | ₹ 9,240.48 - ₹ 1,73,943.48 |
Related Products
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: MFCD00026748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀N₂
Molecular Weight: 144.26
Synonyms: N,N-Diethyl-N'-methyl-1,3-propanediamine
SMILES: CNCCCN(CC)CC
Tpsa: 15.27
Logp: 0.9377
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00026748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀N₂
Molecular Weight:
144.26
Synonyms:
N,N-Diethyl-N'-methyl-1,3-propanediamine
SMILES:
CNCCCN(CC)CC
Tpsa:
15.27
Logp:
0.9377
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: None
SMILES: OC1=NN=C(C=C1)C2=CC=C3OCCOC3=C2
Tpsa: 64.47
Logp: 1.6204
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
None
SMILES:
OC1=NN=C(C=C1)C2=CC=C3OCCOC3=C2
Tpsa:
64.47
Logp:
1.6204
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08548451
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈BrN₅
Molecular Weight: 194.03
Synonyms: 4H-1,2,4-Triazole-3,4-diamine, 5-methyl-, monohydrobromide
SMILES: NN1C(C)=NN=C1N.Br
Tpsa: 82.75
Logp: -0.53958
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08548451
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈BrN₅
Molecular Weight:
194.03
Synonyms:
4H-1,2,4-Triazole-3,4-diamine, 5-methyl-, monohydrobromide
SMILES:
NN1C(C)=NN=C1N.Br
Tpsa:
82.75
Logp:
-0.53958
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03951035
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: 5,5-Diethylhydantoin
SMILES: O=C(NC1(CC)CC)NC1=O
Tpsa: 58.2
Logp: 0.3846
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03951035
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
5,5-Diethylhydantoin
SMILES:
O=C(NC1(CC)CC)NC1=O
Tpsa:
58.2
Logp:
0.3846
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2