CS-0742084
3-Amino-N-(2-phenylethyl)benzamide
Manufacturer: ChemScene
CAS Number: 81882-72-6
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
MFCD08691857
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O
Molecular Weight
240.30
Synonyms
None
SMILES
NC1=CC=CC(=C1)C(=O)NCCC1=CC=CC=C1
Tpsa
55.12
Logp
2.2413
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81882-72-6 | 3-amino-N-(2-phenylethyl)benzamide | A2B Chem | ₹ 6,417.00 - ₹ 15,058.56 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD08691857
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: None
SMILES: NC1=CC=CC(=C1)C(=O)NCCC1=CC=CC=C1
Tpsa: 55.12
Logp: 2.2413
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD08691857
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
None
SMILES:
NC1=CC=CC(=C1)C(=O)NCCC1=CC=CC=C1
Tpsa:
55.12
Logp:
2.2413
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₅O
Molecular Weight: 221.26
Synonyms: None
SMILES: OC1=C(CCCC)C(C)=NC2=NC(N)=NN21
Tpsa: 89.33
Logp: 1.06312
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₅O
Molecular Weight:
221.26
Synonyms:
None
SMILES:
OC1=C(CCCC)C(C)=NC2=NC(N)=NN21
Tpsa:
89.33
Logp:
1.06312
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂O
Molecular Weight: 240.73
Synonyms: None
SMILES: CC1CN(CC(C)O1)C1=C(Cl)C=C(N)C=C1
Tpsa: 38.49
Logp: 2.5358
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₂O
Molecular Weight:
240.73
Synonyms:
None
SMILES:
CC1CN(CC(C)O1)C1=C(Cl)C=C(N)C=C1
Tpsa:
38.49
Logp:
2.5358
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02984432
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₅O₂
Molecular Weight: 235.24
Synonyms: None
SMILES: CN1C2=C(N(CC=C)C(N)=N2)C(=O)N(C)C1=O
Tpsa: 87.84
Logp: -0.7981
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02984432
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₅O₂
Molecular Weight:
235.24
Synonyms:
None
SMILES:
CN1C2=C(N(CC=C)C(N)=N2)C(=O)N(C)C1=O
Tpsa:
87.84
Logp:
-0.7981
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2