CS-0588647
Pyridin-3-yl(p-tolyl)methanamine
Manufacturer: ChemScene
CAS Number: 883546-81-4
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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
C₁₃H₁₄N₂
Molecular Weight
198.26
Synonyms
C-PYRIDIN-3-YL-C-P-TOLYL-METHYLAMINE
SMILES
CC1=CC=C(C=C1)C(C2=CN=CC=C2)N
Tpsa
38.91
Logp
2.43812
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883546-81-4 | C-Pyridin-3-yl-C-p-tolyl-methylamine | 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: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: C-PYRIDIN-3-YL-C-P-TOLYL-METHYLAMINE
SMILES: CC1=CC=C(C=C1)C(C2=CN=CC=C2)N
Tpsa: 38.91
Logp: 2.43812
H Acceptors: 2
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:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
C-PYRIDIN-3-YL-C-P-TOLYL-METHYLAMINE
SMILES:
CC1=CC=C(C=C1)C(C2=CN=CC=C2)N
Tpsa:
38.91
Logp:
2.43812
H Acceptors:
2
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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: [4-(4-Morpholinylmethyl)phenoxy]acetic acid
SMILES: C1COCCN1CC2=CC=C(C=C2)OCC(=O)O
Tpsa: 59
Logp: 0.9822
H Acceptors: 4
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:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
[4-(4-Morpholinylmethyl)phenoxy]acetic acid
SMILES:
C1COCCN1CC2=CC=C(C=C2)OCC(=O)O
Tpsa:
59
Logp:
0.9822
H Acceptors:
4
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: C₁₁H₂₃NO
Molecular Weight: 185.31
Synonyms: 4-[(Neopentyloxy)methyl]piperidine
SMILES: CC(C)(C)COCC1CCNCC1
Tpsa: 21.26
Logp: 2.0487
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:
C₁₁H₂₃NO
Molecular Weight:
185.31
Synonyms:
4-[(Neopentyloxy)methyl]piperidine
SMILES:
CC(C)(C)COCC1CCNCC1
Tpsa:
21.26
Logp:
2.0487
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: C₁₃H₂₅N₃O
Molecular Weight: 239.36
Synonyms: 3-Piperidinecarboxylic acid, 1-(cyclohexylmethyl)-, hydrazide
SMILES: C1CCC(CC1)CN2CCCC(C2)C(=O)NN
Tpsa: 58.36
Logp: 1.2686
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:
C₁₃H₂₅N₃O
Molecular Weight:
239.36
Synonyms:
3-Piperidinecarboxylic acid, 1-(cyclohexylmethyl)-, hydrazide
SMILES:
C1CCC(CC1)CN2CCCC(C2)C(=O)NN
Tpsa:
58.36
Logp:
1.2686
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3