CS-0152032
5-(1-Aminoethyl)-N,N-diethylpyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1337180-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0152032-1g | In Stock | ₹ 68,704.68 |
| 5g | CS-0152032-5g | In Stock | ₹ 2,51,803.08 |
CS-0152032 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,704.68
GST (18%): ₹ 12,366.842
Total Price: ₹ 81,071.522
Purity
97%
MDL No
MFCD21089672
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉N₃
Molecular Weight
193.29
Synonyms
5-(1-Aminoethyl)-N,N-diethyl-2-pyridinamine
SMILES
CCN(CC)C1=NC=C(C=C1)C(C)N
Tpsa
42.15
Logp
1.9475
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1337180-70-7 | 5-(1-Aminoethyl)-N,N-diethylpyridin-2-amine | A2B Chem | ₹ 15,657.48 - ₹ 23,101.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD21089672
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃
Molecular Weight: 193.29
Synonyms: 5-(1-Aminoethyl)-N,N-diethyl-2-pyridinamine
SMILES: CCN(CC)C1=NC=C(C=C1)C(C)N
Tpsa: 42.15
Logp: 1.9475
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD21089672
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃
Molecular Weight:
193.29
Synonyms:
5-(1-Aminoethyl)-N,N-diethyl-2-pyridinamine
SMILES:
CCN(CC)C1=NC=C(C=C1)C(C)N
Tpsa:
42.15
Logp:
1.9475
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00071778
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀N₂
Molecular Weight: 310.48
Synonyms: N1,N1-DIETHYL-4-[4-(DIETHYLAMINO)BENZYL]ANILINE
SMILES: CCN(CC)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(CC)CC
Tpsa: 6.48
Logp: 4.9698
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00071778
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀N₂
Molecular Weight:
310.48
Synonyms:
N1,N1-DIETHYL-4-[4-(DIETHYLAMINO)BENZYL]ANILINE
SMILES:
CCN(CC)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(CC)CC
Tpsa:
6.48
Logp:
4.9698
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₀N₂O₂
Molecular Weight: 438.56
Synonyms: 3-(1,2-Dimethyl-3-indolyl)-3-[4-(diethylamino)-2-methylphenyl]phthalide
SMILES: CCN(CC)C1=CC=C(C(=C1)C)C2(C3=CC=CC=C3C(=O)O2)C4=C(C)N(C)C5=CC=CC=C54
Tpsa: 34.47
Logp: 6.10364
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₀N₂O₂
Molecular Weight:
438.56
Synonyms:
3-(1,2-Dimethyl-3-indolyl)-3-[4-(diethylamino)-2-methylphenyl]phthalide
SMILES:
CCN(CC)C1=CC=C(C(=C1)C)C2(C3=CC=CC=C3C(=O)O2)C4=C(C)N(C)C5=CC=CC=C54
Tpsa:
34.47
Logp:
6.10364
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00134669
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: None
SMILES: CCN(CC)C1=CC(=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)O
Tpsa: 77.84
Logp: 3.1676
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00134669
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
None
SMILES:
CCN(CC)C1=CC(=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)O
Tpsa:
77.84
Logp:
3.1676
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6