CS-0584696
2-(Trifluoromethyl)chroman-4-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1322604-31-8
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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
C₁₀H₁₁ClF₃NO
Molecular Weight
253.65
Synonyms
None
SMILES
C1C(C2=CC=CC=C2OC1C(F)(F)F)N.Cl
Tpsa
35.25
Logp
2.8216
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1322604-31-8 | 2-(trifluoromethyl)-3,4-dihydro-2H-chromen-4-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: C₁₀H₁₁ClF₃NO
Molecular Weight: 253.65
Synonyms: None
SMILES: C1C(C2=CC=CC=C2OC1C(F)(F)F)N.Cl
Tpsa: 35.25
Logp: 2.8216
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁ClF₃NO
Molecular Weight:
253.65
Synonyms:
None
SMILES:
C1C(C2=CC=CC=C2OC1C(F)(F)F)N.Cl
Tpsa:
35.25
Logp:
2.8216
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: 3-o-Tolyloxetan-3-amine hydrochloride
SMILES: CC1=CC=CC=C1C2(COC2)N.Cl
Tpsa: 35.25
Logp: 1.60102
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
3-o-Tolyloxetan-3-amine hydrochloride
SMILES:
CC1=CC=CC=C1C2(COC2)N.Cl
Tpsa:
35.25
Logp:
1.60102
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₂ClN
Molecular Weight: 205.68
Synonyms: 2-Chloro-3-ethyl-7-methyl-quinoline
SMILES: CCC1=C(N=C2C=C(C=CC2=C1)C)Cl
Tpsa: 12.89
Logp: 3.75902
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₂ClN
Molecular Weight:
205.68
Synonyms:
2-Chloro-3-ethyl-7-methyl-quinoline
SMILES:
CCC1=C(N=C2C=C(C=CC2=C1)C)Cl
Tpsa:
12.89
Logp:
3.75902
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₃N₃S
Molecular Weight: 243.33
Synonyms: 2,2-Diphenyl-1-hydrazinecarbothioamide
SMILES: S=C(NN(C1=CC=CC=C1)C2=CC=CC=C2)N
Tpsa: 41.29
Logp: 2.5729
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₃N₃S
Molecular Weight:
243.33
Synonyms:
2,2-Diphenyl-1-hydrazinecarbothioamide
SMILES:
S=C(NN(C1=CC=CC=C1)C2=CC=CC=C2)N
Tpsa:
41.29
Logp:
2.5729
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3