CS-0564402
2-(6-Ethylpyridin-2-yl)ethanamine
Manufacturer: ChemScene
CAS Number: 1368342-99-7
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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
C₉H₁₄N₂
Molecular Weight
150.22
Synonyms
None
SMILES
NCCC1=NC(CC)=CC=C1
Tpsa
38.91
Logp
1.1452
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: None
SMILES: NCCC1=NC(CC)=CC=C1
Tpsa: 38.91
Logp: 1.1452
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:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
None
SMILES:
NCCC1=NC(CC)=CC=C1
Tpsa:
38.91
Logp:
1.1452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21364630
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁IO₂
Molecular Weight: 338.14
Synonyms: Benzoic acid, 3-iodo-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)C2=CC=CC(I)=C2
Tpsa: 26.3
Logp: 3.6482
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21364630
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁IO₂
Molecular Weight:
338.14
Synonyms:
Benzoic acid, 3-iodo-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)C2=CC=CC(I)=C2
Tpsa:
26.3
Logp:
3.6482
H Acceptors:
2
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: None
SMILES: CC(C)C[C@H]1[C@@H]([C@H](C(N1)=O)C)O
Tpsa: 49.33
Logp: 0.5279
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
None
SMILES:
CC(C)C[C@H]1[C@@H]([C@H](C(N1)=O)C)O
Tpsa:
49.33
Logp:
0.5279
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: None
SMILES: CN1C(CC2CC2)=NNC1=O
Tpsa: 50.68
Logp: 0.0609
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
None
SMILES:
CN1C(CC2CC2)=NNC1=O
Tpsa:
50.68
Logp:
0.0609
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2