CS-0199405
N-Benzyl-N-isopropylpropan-2-amine
Manufacturer: ChemScene
CAS Number: 34636-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0199405-1g | In Stock | ₹ 1,068.00 |
| 5g | CS-0199405-5g | In Stock | ₹ 4,717.00 |
| 10g | CS-0199405-10g | In Stock | ₹ 8,544.00 |
| 25g | CS-0199405-25g | In Stock | ₹ 18,779.00 |
| 100g | CS-0199405-100g | In Stock | ₹ 56,337.00 |
| 500g | CS-0199405-500g | In Stock | ₹ 1,93,842.00 |
CS-0199405 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁N
Molecular Weight
191.31
Synonyms
Benzyldiisopropylamine
SMILES
CC(C)N(CC1=CC=CC=C1)C(C)C
Tpsa
3.24
Logp
3.3054
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / N-Benzyl-N-isopropylpropan-2-amine / 1g / 527376065 / A476647 / / 34636-09-4 / MFCD07368226 / 191.318 / C13H21N | eMolecules | ₹ 2,695.81 | |
 | Benzyldiisopropylamine | Aaron Chemicals LLC | ₹ 445.00 - ₹ 29,370.00 | |
 | 34636-09-4 | Benzyldiisopropylamine | A2B Chem | ₹ 1,869.00 - ₹ 2,13,244.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N
Molecular Weight: 191.31
Synonyms: Benzyldiisopropylamine
SMILES: CC(C)N(CC1=CC=CC=C1)C(C)C
Tpsa: 3.24
Logp: 3.3054
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N
Molecular Weight:
191.31
Synonyms:
Benzyldiisopropylamine
SMILES:
CC(C)N(CC1=CC=CC=C1)C(C)C
Tpsa:
3.24
Logp:
3.3054
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: 1-amino-2-cyano-3,5-dimethylbenzene
SMILES: CC1=CC(=C(C#N)C(=C1)N)C
Tpsa: 49.81
Logp: 1.75732
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
1-amino-2-cyano-3,5-dimethylbenzene
SMILES:
CC1=CC(=C(C#N)C(=C1)N)C
Tpsa:
49.81
Logp:
1.75732
H Acceptors:
2
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: C₉H₁₁N₃O₄
Molecular Weight: 225.20
Synonyms: Benzoic acid, 4-hydrazinyl-3-nitro-, ethyl ester
SMILES: CCOC(=O)C1=CC(=C(C=C1)NN)[N+](=O)[O-]
Tpsa: 107.49
Logp: 1.0571
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₄
Molecular Weight:
225.20
Synonyms:
Benzoic acid, 4-hydrazinyl-3-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=C(C=C1)NN)[N+](=O)[O-]
Tpsa:
107.49
Logp:
1.0571
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%,stabilized with 0.5%C
MDL No: MFCD00000994
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClO₂
Molecular Weight: 166.65
Synonyms: 3-Chloropropionaldehyde diethyl acetal
SMILES: CCOC(CCCl)OCC
Tpsa: 18.46
Logp: 2.0144
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%,stabilized with 0.5%C
MDL No:
MFCD00000994
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅ClO₂
Molecular Weight:
166.65
Synonyms:
3-Chloropropionaldehyde diethyl acetal
SMILES:
CCOC(CCCl)OCC
Tpsa:
18.46
Logp:
2.0144
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6