CS-0873469
N,N-Diethyl-2-(3-nitrophenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 932405-32-8
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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
C₁₂H₁₈N₂O₂
Molecular Weight
222.28
Synonyms
None
SMILES
CCN(CC)CCC1=CC(=CC=C1)[N+](=O)[O-]
Tpsa
46.38
Logp
2.4791
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 932405-32-8 | N,N-Diethyl-3-nitro-benzeneethanamine | 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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: CCN(CC)CCC1=CC(=CC=C1)[N+](=O)[O-]
Tpsa: 46.38
Logp: 2.4791
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
CCN(CC)CCC1=CC(=CC=C1)[N+](=O)[O-]
Tpsa:
46.38
Logp:
2.4791
H Acceptors:
3
H Donors:
0
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: C₂₇H₃₉NO₁₇
Molecular Weight: 649.60
Synonyms: None
SMILES: O=C(OC[C@@H](O1)[C@H](OC(C)=O)[C@H](O[C@H]2[C@H](NC(C)=O)[C@H]([C@@H]([C@@H](COC(C)=O)O2)OC(C)=O)OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC)C
Tpsa: 223.82
Logp: -1.1745
H Acceptors: 17
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₉NO₁₇
Molecular Weight:
649.60
Synonyms:
None
SMILES:
O=C(OC[C@@H](O1)[C@H](OC(C)=O)[C@H](O[C@H]2[C@H](NC(C)=O)[C@H]([C@@H]([C@@H](COC(C)=O)O2)OC(C)=O)OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC)C
Tpsa:
223.82
Logp:
-1.1745
H Acceptors:
17
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: None
SMILES: CCN1C(=O)COC2=C1C=C(C=C2)C(=O)O
Tpsa: 66.84
Logp: 1.1301
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
None
SMILES:
CCN1C(=O)COC2=C1C=C(C=C2)C(=O)O
Tpsa:
66.84
Logp:
1.1301
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: C₁₀H₈F₅NO
Molecular Weight: 253.17
Synonyms: None
SMILES: FC=1C(F)=C(F)C(=C(F)C1F)CON=CCC
Tpsa: 21.59
Logp: 3.2945
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈F₅NO
Molecular Weight:
253.17
Synonyms:
None
SMILES:
FC=1C(F)=C(F)C(=C(F)C1F)CON=CCC
Tpsa:
21.59
Logp:
3.2945
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4