CS-0107372
N-((9H-Fluoren-9-yl)methyl)ethanamine
Manufacturer: ChemScene
CAS Number: 1517717-33-7
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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
C₁₆H₁₇N
Molecular Weight
223.31
Synonyms
None
SMILES
CCNCC1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa
12.03
Logp
3.4084
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1517717-33-7 | N-((9H-Fluoren-9-yl)methyl)ethanamine | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₆H₁₇N
Molecular Weight: 223.31
Synonyms: None
SMILES: CCNCC1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa: 12.03
Logp: 3.4084
H Acceptors: 1
H Donors: 1
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:
C₁₆H₁₇N
Molecular Weight:
223.31
Synonyms:
None
SMILES:
CCNCC1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa:
12.03
Logp:
3.4084
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD17215569
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO
Molecular Weight: 217.19
Synonyms: 1-[4-(Trifluoromethoxy)phenyl]cyclopropanamine
SMILES: NC1(C2=CC=C(OC(F)(F)F)C=C2)CC1
Tpsa: 35.25
Logp: 2.533
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD17215569
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO
Molecular Weight:
217.19
Synonyms:
1-[4-(Trifluoromethoxy)phenyl]cyclopropanamine
SMILES:
NC1(C2=CC=C(OC(F)(F)F)C=C2)CC1
Tpsa:
35.25
Logp:
2.533
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30378970
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃O₂
Molecular Weight: 244.21
Synonyms: None
SMILES: CC(O)(C1=CC=C(OC(F)(F)F)C=C1)CC#C
Tpsa: 29.46
Logp: 2.816
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30378970
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₃O₂
Molecular Weight:
244.21
Synonyms:
None
SMILES:
CC(O)(C1=CC=C(OC(F)(F)F)C=C1)CC#C
Tpsa:
29.46
Logp:
2.816
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD11036711
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃NO
Molecular Weight: 241.21
Synonyms: 1-[4-(Trifluoromethoxy)phenyl]cyclobutanecarbonitrile
SMILES: N#CC1(C2=CC=C(OC(F)(F)F)C=C2)CCC1
Tpsa: 33.02
Logp: 3.53048
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD11036711
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₃NO
Molecular Weight:
241.21
Synonyms:
1-[4-(Trifluoromethoxy)phenyl]cyclobutanecarbonitrile
SMILES:
N#CC1(C2=CC=C(OC(F)(F)F)C=C2)CCC1
Tpsa:
33.02
Logp:
3.53048
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2