CS-0374690
2'-Nitro-[1,1'-biphenyl]-2-amine
Manufacturer: ChemScene
CAS Number: 35883-86-4
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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
C₁₂H₁₀N₂O₂
Molecular Weight
214.22
Synonyms
2-(2-Nitrophenyl)aniline
SMILES
NC1=CC=CC=C1C2=CC=CC=C2[N+]([O-])=O
Tpsa
69.16
Logp
2.844
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35883-86-4 | 2AMINO2NITROBIPHENYL | A2B Chem | -- |
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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 2-(2-Nitrophenyl)aniline
SMILES: NC1=CC=CC=C1C2=CC=CC=C2[N+]([O-])=O
Tpsa: 69.16
Logp: 2.844
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
2-(2-Nitrophenyl)aniline
SMILES:
NC1=CC=CC=C1C2=CC=CC=C2[N+]([O-])=O
Tpsa:
69.16
Logp:
2.844
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: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: Phenol,3-amino-4-methoxy
SMILES: OC1=CC=C(OC)C(N)=C1
Tpsa: 55.48
Logp: 0.983
H Acceptors: 3
H Donors: 2
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:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
Phenol,3-amino-4-methoxy
SMILES:
OC1=CC=C(OC)C(N)=C1
Tpsa:
55.48
Logp:
0.983
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: Benzaldehyde, 4-amino-3-methoxy- (9CI)
SMILES: O=CC1=CC=C(N)C(OC)=C1
Tpsa: 52.32
Logp: 1.0899
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
Benzaldehyde, 4-amino-3-methoxy- (9CI)
SMILES:
O=CC1=CC=C(N)C(OC)=C1
Tpsa:
52.32
Logp:
1.0899
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: C₇H₉ClN₂
Molecular Weight: 156.61
Synonyms: 2-chloro-6-methyl-p-phenylene-diamine
SMILES: NC1=C(C)C=C(N)C=C1Cl
Tpsa: 52.04
Logp: 1.81282
H Acceptors: 2
H Donors: 2
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:
C₇H₉ClN₂
Molecular Weight:
156.61
Synonyms:
2-chloro-6-methyl-p-phenylene-diamine
SMILES:
NC1=C(C)C=C(N)C=C1Cl
Tpsa:
52.04
Logp:
1.81282
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0