CS-0455534
N-(4-(1-aminoethyl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 757151-43-2
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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
C₁₀H₁₄N₂O
Molecular Weight
178.23
Synonyms
N-[4-(1-aminoethyl)phenyl]acetamide
SMILES
CC(C1=CC=C(C=C1)NC(=O)C)N
Tpsa
55.12
Logp
1.6647
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 757151-43-2 | Acetamide, N-[4-(1-aminoethyl)phenyl]- | A2B Chem | ₹ 17,283.12 - ₹ 1,96,189.08 |
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: N-[4-(1-aminoethyl)phenyl]acetamide
SMILES: CC(C1=CC=C(C=C1)NC(=O)C)N
Tpsa: 55.12
Logp: 1.6647
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
N-[4-(1-aminoethyl)phenyl]acetamide
SMILES:
CC(C1=CC=C(C=C1)NC(=O)C)N
Tpsa:
55.12
Logp:
1.6647
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: Imidazol-1-YL-oxo-acetic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)C(=O)N1C=CN=C1
Tpsa: 61.19
Logp: 0.865
H Acceptors: 5
H Donors: 0
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
Imidazol-1-YL-oxo-acetic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)C(=O)N1C=CN=C1
Tpsa:
61.19
Logp:
0.865
H Acceptors:
5
H Donors:
0
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: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: trans-tert-butyl 3-aMino-2-phenylpiperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC[C@@H]([C@H]1C2=CC=CC=C2)N
Tpsa: 55.56
Logp: 3.0859
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
trans-tert-butyl 3-aMino-2-phenylpiperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H]([C@H]1C2=CC=CC=C2)N
Tpsa:
55.56
Logp:
3.0859
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: 2-aza-spiro[4.4]nonan-3-one
SMILES: O=C1NCC2(C1)CCCC2
Tpsa: 29.1
Logp: 1.0667
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
2-aza-spiro[4.4]nonan-3-one
SMILES:
O=C1NCC2(C1)CCCC2
Tpsa:
29.1
Logp:
1.0667
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0