CS-0216068
1,3-Diphenylpropan-2-amine
Manufacturer: ChemScene
CAS Number: 4275-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216068-100mg | In Stock | ₹ 3,850.20 |
| 250mg | CS-0216068-250mg | In Stock | ₹ 6,417.00 |
| 1g | CS-0216068-1g | In Stock | ₹ 17,026.44 |
CS-0216068 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇N
Molecular Weight
211.30
Synonyms
1,3-diphenyl-2-aminopropane
SMILES
C1=CC=C(C=C1)CC(CC2=CC=CC=C2)N
Tpsa
26.02
Logp
2.7991
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-diphenyl-2-aminopropane | Aaron Chemicals LLC | ₹ 15,914.16 - ₹ 69,645.84 | |
 | 4275-43-8 | 1,3-Diphenylpropan-2-amine | A2B Chem | ₹ 2,737.92 - ₹ 17,026.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₅H₁₇N
Molecular Weight: 211.30
Synonyms: 1,3-diphenyl-2-aminopropane
SMILES: C1=CC=C(C=C1)CC(CC2=CC=CC=C2)N
Tpsa: 26.02
Logp: 2.7991
H Acceptors: 1
H Donors: 1
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:
C₁₅H₁₇N
Molecular Weight:
211.30
Synonyms:
1,3-diphenyl-2-aminopropane
SMILES:
C1=CC=C(C=C1)CC(CC2=CC=CC=C2)N
Tpsa:
26.02
Logp:
2.7991
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄N₂O₂
Molecular Weight: 160.13
Synonyms: 2-Oxo-2,3-dihydro-benzooxazole-5-carbonitrile
SMILES: C1=CC2=C(C=C1C#N)N=C(O)O2
Tpsa: 70.05
Logp: 1.40508
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂O₂
Molecular Weight:
160.13
Synonyms:
2-Oxo-2,3-dihydro-benzooxazole-5-carbonitrile
SMILES:
C1=CC2=C(C=C1C#N)N=C(O)O2
Tpsa:
70.05
Logp:
1.40508
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: 3-Ethynylbenzoic acid ethyl ester
SMILES: C#CC1=CC(=CC=C1)C(=O)OCC
Tpsa: 26.3
Logp: 1.8446
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
3-Ethynylbenzoic acid ethyl ester
SMILES:
C#CC1=CC(=CC=C1)C(=O)OCC
Tpsa:
26.3
Logp:
1.8446
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: 1-(3-Chlorophenyl)-N-methylethanamine
SMILES: CC(C1=CC(=CC=C1)Cl)NC
Tpsa: 12.03
Logp: 2.6204
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
1-(3-Chlorophenyl)-N-methylethanamine
SMILES:
CC(C1=CC(=CC=C1)Cl)NC
Tpsa:
12.03
Logp:
2.6204
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2