CS-0446876
N,N-dibenzylpyrrolidin-3-amine
Manufacturer: ChemScene
CAS Number: 1457237-57-8
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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
C₁₈H₂₂N₂
Molecular Weight
266.38
Synonyms
Dibenzyl-pyrrolidin-3-yl-amine
SMILES
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3CCNC3
Tpsa
15.27
Logp
3.0507
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1457237-57-8 | N,N-Dibenzylpyrrolidin-3-amine | 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: C₁₈H₂₂N₂
Molecular Weight: 266.38
Synonyms: Dibenzyl-pyrrolidin-3-yl-amine
SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3CCNC3
Tpsa: 15.27
Logp: 3.0507
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:
C₁₈H₂₂N₂
Molecular Weight:
266.38
Synonyms:
Dibenzyl-pyrrolidin-3-yl-amine
SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3CCNC3
Tpsa:
15.27
Logp:
3.0507
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: C₈H₁₀Br₂N₂O₂
Molecular Weight: 325.99
Synonyms: None
SMILES: CCOC(=O)C1=C(C(=NN1C)CBr)Br
Tpsa: 44.12
Logp: 2.2542
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:
C₈H₁₀Br₂N₂O₂
Molecular Weight:
325.99
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(=NN1C)CBr)Br
Tpsa:
44.12
Logp:
2.2542
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: C₁₈H₉B₃F₆O₃
Molecular Weight: 419.69
Synonyms: Tris(3,4-difluorophenyl)cycloboroxane
SMILES: C1=CC(=C(C=C1B2OB(C3=CC(=C(C=C3)F)F)OB(C4=CC(=C(C=C4)F)F)O2)F)F
Tpsa: 27.69
Logp: 2.0706
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:
C₁₈H₉B₃F₆O₃
Molecular Weight:
419.69
Synonyms:
Tris(3,4-difluorophenyl)cycloboroxane
SMILES:
C1=CC(=C(C=C1B2OB(C3=CC(=C(C=C3)F)F)OB(C4=CC(=C(C=C4)F)F)O2)F)F
Tpsa:
27.69
Logp:
2.0706
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: C₁₁H₉BrN₂
Molecular Weight: 249.11
Synonyms: 5-Bromo-4-(4-methylphenyl)pyrimidine
SMILES: CC1=CC=C(C=C1)C2=NC=NC=C2Br
Tpsa: 25.78
Logp: 3.21452
H Acceptors: 2
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:
C₁₁H₉BrN₂
Molecular Weight:
249.11
Synonyms:
5-Bromo-4-(4-methylphenyl)pyrimidine
SMILES:
CC1=CC=C(C=C1)C2=NC=NC=C2Br
Tpsa:
25.78
Logp:
3.21452
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1