CS-0139347
1,1-Diphenylethan-1-amine
Manufacturer: ChemScene
CAS Number: 20912-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0139347-100mg | In Stock | ₹ 7,120.00 |
| 250mg | CS-0139347-250mg | In Stock | ₹ 12,015.00 |
| 500mg | CS-0139347-500mg | In Stock | ₹ 24,030.00 |
| 1g | CS-0139347-1g | In Stock | ₹ 32,841.00 |
CS-0139347 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N
Molecular Weight
197.28
Synonyms
N-(1,1-Diphenylethyl)amine
SMILES
CC(C1=CC=CC=C1)(C2=CC=CC=C2)N
Tpsa
26.02
Logp
2.9088
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20912-56-5 | 1,1-Diphenylethan-1-amine | A2B Chem | ₹ 4,984.00 - ₹ 23,051.00 |
Related Products
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N
Molecular Weight: 197.28
Synonyms: N-(1,1-Diphenylethyl)amine
SMILES: CC(C1=CC=CC=C1)(C2=CC=CC=C2)N
Tpsa: 26.02
Logp: 2.9088
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N
Molecular Weight:
197.28
Synonyms:
N-(1,1-Diphenylethyl)amine
SMILES:
CC(C1=CC=CC=C1)(C2=CC=CC=C2)N
Tpsa:
26.02
Logp:
2.9088
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: NC1=CC=C(OCC2=CC=NC=C2)C=C1
Tpsa: 48.14
Logp: 2.2428
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
NC1=CC=C(OCC2=CC=NC=C2)C=C1
Tpsa:
48.14
Logp:
2.2428
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉BN₂O₄
Molecular Weight: 372.27
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(C)N(C)N=C2COCC3=CC=C(OC)C=C3)O1
Tpsa: 54.74
Logp: 2.75312
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉BN₂O₄
Molecular Weight:
372.27
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(C)N(C)N=C2COCC3=CC=C(OC)C=C3)O1
Tpsa:
54.74
Logp:
2.75312
H Acceptors:
6
H Donors:
0
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: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: OTAVA-BB 1198886
SMILES: NCC1=C2N=CC=CC2=CC=C1
Tpsa: 38.91
Logp: 1.6935
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
OTAVA-BB 1198886
SMILES:
NCC1=C2N=CC=CC2=CC=C1
Tpsa:
38.91
Logp:
1.6935
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1