CS-0562961
N-(3-ethoxybenzyl)-1-phenylethan-1-amine
Manufacturer: ChemScene
CAS Number: 893574-84-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁NO
Molecular Weight
255.35
Synonyms
None
SMILES
CCOC1=CC=CC(=C1)CNC(C)C2=CC=CC=C2
Tpsa
21.26
Logp
3.9361
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(3-Ethoxybenzyl)-1-phenyl-1-ethanamine | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO
Molecular Weight: 255.35
Synonyms: None
SMILES: CCOC1=CC=CC(=C1)CNC(C)C2=CC=CC=C2
Tpsa: 21.26
Logp: 3.9361
H Acceptors: 2
H Donors: 1
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:
C₁₇H₂₁NO
Molecular Weight:
255.35
Synonyms:
None
SMILES:
CCOC1=CC=CC(=C1)CNC(C)C2=CC=CC=C2
Tpsa:
21.26
Logp:
3.9361
H Acceptors:
2
H Donors:
1
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: C₁₉H₂₃N₃O₄
Molecular Weight: 357.40
Synonyms: None
SMILES: CCC1=CC=C(C=C1)OCC(=O)NNC(=O)NC2=CC=CC=C2OCC
Tpsa: 88.69
Logp: 2.8794
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃N₃O₄
Molecular Weight:
357.40
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)OCC(=O)NNC(=O)NC2=CC=CC=C2OCC
Tpsa:
88.69
Logp:
2.8794
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: Methyl(([5-(4-nitrophenyl)furan-2-yl]methyl))amine
SMILES: CNCC1=CC=C(O1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 68.31
Logp: 2.5742
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
Methyl(([5-(4-nitrophenyl)furan-2-yl]methyl))amine
SMILES:
CNCC1=CC=C(O1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
68.31
Logp:
2.5742
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: None
SMILES: CC1=C(C=C(C=C1)N2C=CN=C2)C
Tpsa: 17.82
Logp: 2.48914
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)N2C=CN=C2)C
Tpsa:
17.82
Logp:
2.48914
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1