CS-0298338
N-((1-Ethylpyrrolidin-2-yl)methyl)-2-phenylethan-1-amine
Manufacturer: ChemScene
CAS Number: 932190-09-5
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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
C₁₅H₂₄N₂
Molecular Weight
232.36
Synonyms
None
SMILES
CCN1C(CNCCC2=CC=CC=C2)CCC1
Tpsa
15.27
Logp
2.303
H Acceptors
2
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
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: C₁₅H₂₄N₂
Molecular Weight: 232.36
Synonyms: None
SMILES: CCN1C(CNCCC2=CC=CC=C2)CCC1
Tpsa: 15.27
Logp: 2.303
H Acceptors: 2
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:
C₁₅H₂₄N₂
Molecular Weight:
232.36
Synonyms:
None
SMILES:
CCN1C(CNCCC2=CC=CC=C2)CCC1
Tpsa:
15.27
Logp:
2.303
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: (2E)-3-(1-ethyl-3-methyl-1H-pyrazol-4-yl)prop-2-enoic acid
SMILES: CCN1C=C(/C=C/C(=O)O)C(=N1)C
Tpsa: 55.12
Logp: 1.30922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
(2E)-3-(1-ethyl-3-methyl-1H-pyrazol-4-yl)prop-2-enoic acid
SMILES:
CCN1C=C(/C=C/C(=O)O)C(=N1)C
Tpsa:
55.12
Logp:
1.30922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃
Molecular Weight: 135.17
Synonyms: None
SMILES: CCN1C=C(C#N)C(=N1)C
Tpsa: 41.61
Logp: 1.0831
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃
Molecular Weight:
135.17
Synonyms:
None
SMILES:
CCN1C=C(C#N)C(=N1)C
Tpsa:
41.61
Logp:
1.0831
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClN₃
Molecular Weight: 145.59
Synonyms: None
SMILES: CCN1C=C(C(=N)N1)Cl
Tpsa: 44.57
Logp: 0.96897
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈ClN₃
Molecular Weight:
145.59
Synonyms:
None
SMILES:
CCN1C=C(C(=N)N1)Cl
Tpsa:
44.57
Logp:
0.96897
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1