CS-0767012
(2-Methyl-4-(Trifluoromethoxy)phenyl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1229625-05-1
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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
C₉H₁₁ClF₃NO
Molecular Weight
241.64
Synonyms
None
SMILES
Cl.CC1=C(CN)C=CC(OC(F)(F)F)=C1
Tpsa
35.25
Logp
2.77412
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: C₉H₁₁ClF₃NO
Molecular Weight: 241.64
Synonyms: None
SMILES: Cl.CC1=C(CN)C=CC(OC(F)(F)F)=C1
Tpsa: 35.25
Logp: 2.77412
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:
C₉H₁₁ClF₃NO
Molecular Weight:
241.64
Synonyms:
None
SMILES:
Cl.CC1=C(CN)C=CC(OC(F)(F)F)=C1
Tpsa:
35.25
Logp:
2.77412
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: C₁₈H₁₅NOS
Molecular Weight: 293.38
Synonyms: None
SMILES: CN1\C(SC2=C1C=CC=C2)=C\C=C\C(=O)C1=CC=CC=C1
Tpsa: 20.31
Logp: 4.509
H Acceptors: 3
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:
C₁₈H₁₅NOS
Molecular Weight:
293.38
Synonyms:
None
SMILES:
CN1\C(SC2=C1C=CC=C2)=C\C=C\C(=O)C1=CC=CC=C1
Tpsa:
20.31
Logp:
4.509
H Acceptors:
3
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: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: None
SMILES: O=C[C@@H]([C@@]1([H])COC(C)(O1)C)OCC2=CC=CC=C2
Tpsa: 44.76
Logp: 1.9222
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
None
SMILES:
O=C[C@@H]([C@@]1([H])COC(C)(O1)C)OCC2=CC=CC=C2
Tpsa:
44.76
Logp:
1.9222
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: CC1=CC=CC(C)=C1C[C@@H](N)C(O)=O
Tpsa: 63.32
Logp: 1.25784
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
CC1=CC=CC(C)=C1C[C@@H](N)C(O)=O
Tpsa:
63.32
Logp:
1.25784
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3