CS-0578062
2-(Cyclopentylamino)-2-phenylacetonitrile
Manufacturer: ChemScene
CAS Number: 1018501-11-5
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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
C₁₃H₁₆N₂
Molecular Weight
200.28
Synonyms
(Cyclopentylamino)(phenyl)acetonitrile
SMILES
C1CCC(C1)NC(C#N)C2=CC=CC=C2
Tpsa
35.82
Logp
2.78348
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018501-11-5 | Benzeneacetonitrile, α-(cyclopentylamino)- | A2B Chem | -- |
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: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: (Cyclopentylamino)(phenyl)acetonitrile
SMILES: C1CCC(C1)NC(C#N)C2=CC=CC=C2
Tpsa: 35.82
Logp: 2.78348
H Acceptors: 2
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:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
(Cyclopentylamino)(phenyl)acetonitrile
SMILES:
C1CCC(C1)NC(C#N)C2=CC=CC=C2
Tpsa:
35.82
Logp:
2.78348
H Acceptors:
2
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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: 1-(4-methylbenzoyl)piperidin-3-yl]methanamine
SMILES: CC1=CC=C(C=C1)C(=O)N2CCCC(C2)CN
Tpsa: 46.33
Logp: 1.80592
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
1-(4-methylbenzoyl)piperidin-3-yl]methanamine
SMILES:
CC1=CC=C(C=C1)C(=O)N2CCCC(C2)CN
Tpsa:
46.33
Logp:
1.80592
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: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: None
SMILES: CC(C)CNC(C)(C)C#N
Tpsa: 35.82
Logp: 1.53418
H Acceptors: 2
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:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
None
SMILES:
CC(C)CNC(C)(C)C#N
Tpsa:
35.82
Logp:
1.53418
H Acceptors:
2
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: C₁₃H₁₇ClN₂O
Molecular Weight: 252.74
Synonyms: None
SMILES: C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)CN
Tpsa: 46.33
Logp: 2.1509
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:
C₁₃H₁₇ClN₂O
Molecular Weight:
252.74
Synonyms:
None
SMILES:
C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)CN
Tpsa:
46.33
Logp:
2.1509
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2