CS-0197278
(4-Fluorophenyl)(phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 55095-26-6
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂FN
Molecular Weight
201.24
Synonyms
OTAVA-BB 1179198
SMILES
NC(C1=CC=CC=C1)C2=CC=C(F)C=C2
Tpsa
26.02
Logp
2.8738
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55095-26-6 | (4-Fluorophenyl)(phenyl)methanamine | A2B Chem | ₹ 1,283.40 - ₹ 2,909.04 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FN
Molecular Weight: 201.24
Synonyms: OTAVA-BB 1179198
SMILES: NC(C1=CC=CC=C1)C2=CC=C(F)C=C2
Tpsa: 26.02
Logp: 2.8738
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:
C₁₃H₁₂FN
Molecular Weight:
201.24
Synonyms:
OTAVA-BB 1179198
SMILES:
NC(C1=CC=CC=C1)C2=CC=C(F)C=C2
Tpsa:
26.02
Logp:
2.8738
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO
Molecular Weight: 156.61
Synonyms: Chloroxylenol USP RC A
SMILES: CC1=CC(=C(C(=C1)O)Cl)C
Tpsa: 20.23
Logp: 2.66244
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClO
Molecular Weight:
156.61
Synonyms:
Chloroxylenol USP RC A
SMILES:
CC1=CC(=C(C(=C1)O)Cl)C
Tpsa:
20.23
Logp:
2.66244
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: ETHYL ALPHA-AMINO BUTYRATE
SMILES: CCC(C(=O)OCC)N.Cl
Tpsa: 52.32
Logp: 0.7086
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
ETHYL ALPHA-AMINO BUTYRATE
SMILES:
CCC(C(=O)OCC)N.Cl
Tpsa:
52.32
Logp:
0.7086
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: CYANO-CYCLOHEXYLIDENE-ACETIC ACIDMETHYL ESTER
SMILES: O=C(OC)C(C#N)=C1CCCCC1
Tpsa: 50.09
Logp: 1.94368
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
CYANO-CYCLOHEXYLIDENE-ACETIC ACIDMETHYL ESTER
SMILES:
O=C(OC)C(C#N)=C1CCCCC1
Tpsa:
50.09
Logp:
1.94368
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1