CS-0199319
N1,N1-Dipropylethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 14165-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0199319-5g | In Stock | ₹ 11,721.72 |
| 25g | CS-0199319-25g | In Stock | ₹ 51,250.44 |
CS-0199319 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,721.72
GST (18%): ₹ 2,109.91
Total Price: ₹ 13,831.63
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₂₀N₂
Molecular Weight
144.26
Synonyms
N,N-Di-n-Propylethylenediamine
SMILES
CCCN(CCC)CCN
Tpsa
29.26
Logp
1.0671
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N1,N1-Dipropylethane-1,2-diamine | Aaron Chemicals LLC | ₹ 1,454.52 - ₹ 11,721.72 | |
 | 14165-22-1 | 2-(Di-n-propylamino)ethylamine | A2B Chem | ₹ 4,449.12 - ₹ 56,555.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀N₂
Molecular Weight: 144.26
Synonyms: N,N-Di-n-Propylethylenediamine
SMILES: CCCN(CCC)CCN
Tpsa: 29.26
Logp: 1.0671
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀N₂
Molecular Weight:
144.26
Synonyms:
N,N-Di-n-Propylethylenediamine
SMILES:
CCCN(CCC)CCN
Tpsa:
29.26
Logp:
1.0671
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N
Molecular Weight: 227.34
Synonyms: Benzenamine, 4-tricyclo[3.3.1.1~3,7~]dec-1-yl-
SMILES: C1=C(C=CC(=C1)N)C23CC4CC(CC(C4)C2)C3
Tpsa: 26.02
Logp: 3.7366
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N
Molecular Weight:
227.34
Synonyms:
Benzenamine, 4-tricyclo[3.3.1.1~3,7~]dec-1-yl-
SMILES:
C1=C(C=CC(=C1)N)C23CC4CC(CC(C4)C2)C3
Tpsa:
26.02
Logp:
3.7366
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 5-Amino-1-(4-methylphenyl)-1H-pyrazole-4-carboxylic acid
SMILES: CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)O)N
Tpsa: 81.14
Logp: 1.46112
H Acceptors: 4
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
5-Amino-1-(4-methylphenyl)-1H-pyrazole-4-carboxylic acid
SMILES:
CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)O)N
Tpsa:
81.14
Logp:
1.46112
H Acceptors:
4
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: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: Pentoxyl
SMILES: CC1=C(CO)C(=NC(=N1)O)O
Tpsa: 86.47
Logp: -0.31148
H Acceptors: 5
H Donors: 3
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:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
Pentoxyl
SMILES:
CC1=C(CO)C(=NC(=N1)O)O
Tpsa:
86.47
Logp:
-0.31148
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1