CS-0744646
3-(Benzylamino)Pentanenitrile
Manufacturer: ChemScene
CAS Number: 1031428-91-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂
Molecular Weight
188.27
Synonyms
None
SMILES
CCC(CC#N)NCC1=CC=CC=C1
Tpsa
35.82
Logp
2.46848
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: None
SMILES: CCC(CC#N)NCC1=CC=CC=C1
Tpsa: 35.82
Logp: 2.46848
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
None
SMILES:
CCC(CC#N)NCC1=CC=CC=C1
Tpsa:
35.82
Logp:
2.46848
H Acceptors:
2
H Donors:
1
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: C₁₇H₁₃NO₃
Molecular Weight: 279.29
Synonyms: None
SMILES: CC(=O)NC1=CC=C2C=C(C(=O)OC2=C1)C1=CC=CC=C1
Tpsa: 59.31
Logp: 3.4184
H Acceptors: 3
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:
C₁₇H₁₃NO₃
Molecular Weight:
279.29
Synonyms:
None
SMILES:
CC(=O)NC1=CC=C2C=C(C(=O)OC2=C1)C1=CC=CC=C1
Tpsa:
59.31
Logp:
3.4184
H Acceptors:
3
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: C₇H₈KNO₃
Molecular Weight: 193.24
Synonyms: None
SMILES: N#C[C-](C)C(C(OCC)=O)=O.[K+]
Tpsa: 67.16
Logp: -2.75943
H Acceptors: 4
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:
C₇H₈KNO₃
Molecular Weight:
193.24
Synonyms:
None
SMILES:
N#C[C-](C)C(C(OCC)=O)=O.[K+]
Tpsa:
67.16
Logp:
-2.75943
H Acceptors:
4
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: C₁₄H₁₄ClN₃S
Molecular Weight: 291.80
Synonyms: None
SMILES: [Cl-].C[N+](C)=C1C=CN(C=C1)C1=NC2=CC=CC=C2S1
Tpsa: 20.83
Logp: -0.8772
H Acceptors: 3
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:
C₁₄H₁₄ClN₃S
Molecular Weight:
291.80
Synonyms:
None
SMILES:
[Cl-].C[N+](C)=C1C=CN(C=C1)C1=NC2=CC=CC=C2S1
Tpsa:
20.83
Logp:
-0.8772
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1