CS-0489913
2-Phenyl-2-(pyrrolidin-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1034921-33-9
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
C₁₂H₁₈N₂
Molecular Weight
190.28
Synonyms
None
SMILES
NCC(C1CCCN1)C1=CC=CC=C1
Tpsa
38.05
Logp
1.4809
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1034921-33-9 | 2-Phenyl-2-(pyrrolidin-2-yl)ethan-1-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
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: None
SMILES: NCC(C1CCCN1)C1=CC=CC=C1
Tpsa: 38.05
Logp: 1.4809
H Acceptors: 2
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
None
SMILES:
NCC(C1CCCN1)C1=CC=CC=C1
Tpsa:
38.05
Logp:
1.4809
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: (S)-a-Phenyl-1-pyrrolidineethanamine dihydrochloride
SMILES: N[C@H](CN1CCCC1)C1=CC=CC=C1
Tpsa: 29.26
Logp: 1.7822
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
(S)-a-Phenyl-1-pyrrolidineethanamine dihydrochloride
SMILES:
N[C@H](CN1CCCC1)C1=CC=CC=C1
Tpsa:
29.26
Logp:
1.7822
H Acceptors:
2
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: C₁₁H₁₃ClFN
Molecular Weight: 213.68
Synonyms: None
SMILES: CC1=C(Cl)C([C@@H]2CCCN2)=C(F)C=C1
Tpsa: 12.03
Logp: 3.21202
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₃ClFN
Molecular Weight:
213.68
Synonyms:
None
SMILES:
CC1=C(Cl)C([C@@H]2CCCN2)=C(F)C=C1
Tpsa:
12.03
Logp:
3.21202
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: None
SMILES: OC1=C(C=C2C=CC=NC2=C1)[C@@H]1CCCN1
Tpsa: 45.15
Logp: 2.3649
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
None
SMILES:
OC1=C(C=C2C=CC=NC2=C1)[C@@H]1CCCN1
Tpsa:
45.15
Logp:
2.3649
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1