CS-0874100
(2-Nitro-6-(trifluoromethyl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 1227599-83-8
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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
C₈H₇F₃N₂O₂
Molecular Weight
220.15
Synonyms
None
SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])CN)C(F)(F)F
Tpsa
69.16
Logp
2.0723
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1227599-83-8 | Benzenemethanamine, 2-nitro-6-(trifluoromethyl)- | A2B Chem | -- |
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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: C₈H₇F₃N₂O₂
Molecular Weight: 220.15
Synonyms: None
SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])CN)C(F)(F)F
Tpsa: 69.16
Logp: 2.0723
H Acceptors: 3
H Donors: 1
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:
C₈H₇F₃N₂O₂
Molecular Weight:
220.15
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])CN)C(F)(F)F
Tpsa:
69.16
Logp:
2.0723
H Acceptors:
3
H Donors:
1
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: C₈H₅F₄NO₂
Molecular Weight: 223.12
Synonyms: None
SMILES: C1=CN=C(C(=C1C(F)(F)F)CC(=O)O)F
Tpsa: 50.19
Logp: 1.8666
H Acceptors: 2
H Donors: 1
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:
C₈H₅F₄NO₂
Molecular Weight:
223.12
Synonyms:
None
SMILES:
C1=CN=C(C(=C1C(F)(F)F)CC(=O)O)F
Tpsa:
50.19
Logp:
1.8666
H Acceptors:
2
H Donors:
1
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: C₈H₅F₄NO₂
Molecular Weight: 223.12
Synonyms: None
SMILES: C1=CC(=NC(=C1CC(=O)O)F)C(F)(F)F
Tpsa: 50.19
Logp: 1.8666
H Acceptors: 2
H Donors: 1
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:
C₈H₅F₄NO₂
Molecular Weight:
223.12
Synonyms:
None
SMILES:
C1=CC(=NC(=C1CC(=O)O)F)C(F)(F)F
Tpsa:
50.19
Logp:
1.8666
H Acceptors:
2
H Donors:
1
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: C₈H₅BrF₃NO₂
Molecular Weight: 284.03
Synonyms: None
SMILES: C1=CC(=C(C=C1CBr)C(F)(F)F)[N+](=O)[O-]
Tpsa: 43.14
Logp: 3.5085
H Acceptors: 2
H Donors: 0
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:
C₈H₅BrF₃NO₂
Molecular Weight:
284.03
Synonyms:
None
SMILES:
C1=CC(=C(C=C1CBr)C(F)(F)F)[N+](=O)[O-]
Tpsa:
43.14
Logp:
3.5085
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2