CS-0544803
N-benzyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
Manufacturer: ChemScene
CAS Number: 7048-72-8
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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
C₁₃H₁₈N₂
Molecular Weight
202.30
Synonyms
2H-Azepin-7-amine, 3,4,5,6-tetrahydro-N-(phenylmethyl)-
SMILES
C1CCC(=NCC1)NCC2=CC=CC=C2
Tpsa
24.39
Logp
2.7487
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7048-72-8 | 2H-Azepin-7-amine,3,4,5,6-tetrahydro-N-(phenylmethyl)- | 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: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: 2H-Azepin-7-amine, 3,4,5,6-tetrahydro-N-(phenylmethyl)-
SMILES: C1CCC(=NCC1)NCC2=CC=CC=C2
Tpsa: 24.39
Logp: 2.7487
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:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
2H-Azepin-7-amine, 3,4,5,6-tetrahydro-N-(phenylmethyl)-
SMILES:
C1CCC(=NCC1)NCC2=CC=CC=C2
Tpsa:
24.39
Logp:
2.7487
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 1H-Benzimidazole-1-ethanol,2-ethyl-(9CI)
SMILES: CCC1=NC2=CC=CC=C2N1CCO
Tpsa: 38.05
Logp: 1.591
H Acceptors: 3
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
1H-Benzimidazole-1-ethanol,2-ethyl-(9CI)
SMILES:
CCC1=NC2=CC=CC=C2N1CCO
Tpsa:
38.05
Logp:
1.591
H Acceptors:
3
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: C₂₀H₁₆ClN₃
Molecular Weight: 333.81
Synonyms: 2-(6-chloropyridin-3-yl)-1-[(4-methylphenyl)methyl]-1H-1,3-benzodiazole
SMILES: CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4=CN=C(C=C4)Cl
Tpsa: 30.71
Logp: 5.10842
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:
C₂₀H₁₆ClN₃
Molecular Weight:
333.81
Synonyms:
2-(6-chloropyridin-3-yl)-1-[(4-methylphenyl)methyl]-1H-1,3-benzodiazole
SMILES:
CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4=CN=C(C=C4)Cl
Tpsa:
30.71
Logp:
5.10842
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: C₁₇H₁₈N₂O
Molecular Weight: 266.34
Synonyms: 1-Acetyl-3,5-diphenylpyrazolidine
SMILES: CC(=O)N1C(CC(N1)C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 32.34
Logp: 3.2258
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:
C₁₇H₁₈N₂O
Molecular Weight:
266.34
Synonyms:
1-Acetyl-3,5-diphenylpyrazolidine
SMILES:
CC(=O)N1C(CC(N1)C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
32.34
Logp:
3.2258
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2