CS-0486592
1-Methyl-2-phenylpyrrolidin-3-amine
Manufacturer: ChemScene
CAS Number: 1339491-75-6
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Purity
98%
MDL No
MFCD19645166
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂
Molecular Weight
176.26
Synonyms
None
SMILES
CN1CCC(N)C1C1=CC=CC=C1
Tpsa
29.26
Logp
1.3905
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339491-75-6 | 1-Methyl-2-phenylpyrrolidin-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
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Purity: 98%
MDL No: MFCD19645166
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: None
SMILES: CN1CCC(N)C1C1=CC=CC=C1
Tpsa: 29.26
Logp: 1.3905
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19645166
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
None
SMILES:
CN1CCC(N)C1C1=CC=CC=C1
Tpsa:
29.26
Logp:
1.3905
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18886543
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrCl₂NO
Molecular Weight: 308.99
Synonyms: None
SMILES: ClC1=CC=C(C=C1Cl)N1CCC(Br)C1=O
Tpsa: 20.31
Logp: 3.4936
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18886543
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrCl₂NO
Molecular Weight:
308.99
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1Cl)N1CCC(Br)C1=O
Tpsa:
20.31
Logp:
3.4936
H Acceptors:
1
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(C)(O)C1CCCN1
Tpsa: 41.49
Logp: 1.6547
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(C)(O)C1CCCN1
Tpsa:
41.49
Logp:
1.6547
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19643224
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂
Molecular Weight: 194.32
Synonyms: 1-(1-Pyrrolidinylmethyl)-6-azaspiro[2.5]octane
SMILES: C(C1CC11CCNCC1)N1CCCC1
Tpsa: 15.27
Logp: 1.4719
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19643224
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂
Molecular Weight:
194.32
Synonyms:
1-(1-Pyrrolidinylmethyl)-6-azaspiro[2.5]octane
SMILES:
C(C1CC11CCNCC1)N1CCCC1
Tpsa:
15.27
Logp:
1.4719
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2