CS-0270031
N-Benzyl-3-morpholinopropan-1-amine
Manufacturer: ChemScene
CAS Number: 2038-06-4
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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
C₁₄H₂₂N₂O
Molecular Weight
234.34
Synonyms
Benzyl-(3-morpholin-4-yl-propyl)-amine
SMILES
C1=CC=C(C=C1)CNCCCN2CCOCC2
Tpsa
24.5
Logp
1.4985
H Acceptors
3
H Donors
1
Rotatable Bonds
6
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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
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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: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: Benzyl-(3-morpholin-4-yl-propyl)-amine
SMILES: C1=CC=C(C=C1)CNCCCN2CCOCC2
Tpsa: 24.5
Logp: 1.4985
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
Benzyl-(3-morpholin-4-yl-propyl)-amine
SMILES:
C1=CC=C(C=C1)CNCCCN2CCOCC2
Tpsa:
24.5
Logp:
1.4985
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁Br₂NO₂S
Molecular Weight: 405.10
Synonyms: None
SMILES: C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)Br)Br
Tpsa: 46.17
Logp: 3.6901
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁Br₂NO₂S
Molecular Weight:
405.10
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)Br)Br
Tpsa:
46.17
Logp:
3.6901
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: N-Benzyl-4-nitro-benzenesulfonamide
SMILES: C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 89.31
Logp: 2.0733
H Acceptors: 4
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:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
N-Benzyl-4-nitro-benzenesulfonamide
SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
89.31
Logp:
2.0733
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=N)N
Tpsa: 59.1
Logp: 1.09667
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=N)N
Tpsa:
59.1
Logp:
1.09667
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2