CS-0555203
1-Fluoro-N,N-diisopropyl-2-methylprop-1-en-1-amine
Manufacturer: ChemScene
CAS Number: 65785-54-8
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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
C₁₀H₂₀FN
Molecular Weight
173.27
Synonyms
1-Fluoro-2-methyl-N,N-bis(1-methylethyl)-1-propen-1-amine
SMILES
CC(C)N(C(C)C)C(=C(C)C)F
Tpsa
3.24
Logp
3.3261
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65785-54-8 | 1-Fluoro-2-methyl-N,N-bis(1-methylethyl)-1-propen-1-amine | 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: C₁₀H₂₀FN
Molecular Weight: 173.27
Synonyms: 1-Fluoro-2-methyl-N,N-bis(1-methylethyl)-1-propen-1-amine
SMILES: CC(C)N(C(C)C)C(=C(C)C)F
Tpsa: 3.24
Logp: 3.3261
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀FN
Molecular Weight:
173.27
Synonyms:
1-Fluoro-2-methyl-N,N-bis(1-methylethyl)-1-propen-1-amine
SMILES:
CC(C)N(C(C)C)C(=C(C)C)F
Tpsa:
3.24
Logp:
3.3261
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₃S
Molecular Weight: 318.39
Synonyms: N''1-(2-ethoxybenzylidene)-4-methylbenzene-1-sulfonohydrazide
SMILES: CCOC1=CC=CC=C1/C=N/NS(=O)(=O)C2=CC=C(C=C2)C
Tpsa: 67.76
Logp: 2.70612
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₈N₂O₃S
Molecular Weight:
318.39
Synonyms:
N''1-(2-ethoxybenzylidene)-4-methylbenzene-1-sulfonohydrazide
SMILES:
CCOC1=CC=CC=C1/C=N/NS(=O)(=O)C2=CC=C(C=C2)C
Tpsa:
67.76
Logp:
2.70612
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₁N₃O₂S₂
Molecular Weight: 317.39
Synonyms: 3-(3-Nitroanilinomethyl)-2-benzothiazolinethione
SMILES: C1=CC=C2C(=C1)N(C(=S)S2)CNC3=CC(=CC=C3)[N+](=O)[O-]
Tpsa: 60.1
Logp: 4.41009
H Acceptors: 6
H Donors: 1
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:
C₁₄H₁₁N₃O₂S₂
Molecular Weight:
317.39
Synonyms:
3-(3-Nitroanilinomethyl)-2-benzothiazolinethione
SMILES:
C1=CC=C2C(=C1)N(C(=S)S2)CNC3=CC(=CC=C3)[N+](=O)[O-]
Tpsa:
60.1
Logp:
4.41009
H Acceptors:
6
H Donors:
1
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: C₁₃H₈ClF₆N₃
Molecular Weight: 355.67
Synonyms: N-((E)-[5-CHLORO-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]METHYLIDENE)-3-(TRIFLUOROMETHYL)ANILINE
SMILES: CN1C(=C(C(=N1)C(F)(F)F)C=NC2=CC=CC(=C2)C(F)(F)F)Cl
Tpsa: 30.18
Logp: 4.8617
H Acceptors: 3
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:
C₁₃H₈ClF₆N₃
Molecular Weight:
355.67
Synonyms:
N-((E)-[5-CHLORO-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]METHYLIDENE)-3-(TRIFLUOROMETHYL)ANILINE
SMILES:
CN1C(=C(C(=N1)C(F)(F)F)C=NC2=CC=CC(=C2)C(F)(F)F)Cl
Tpsa:
30.18
Logp:
4.8617
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2