CS-0442156
(S)-2-methyl-1-(pyridin-4-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1187930-95-5
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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
C₉H₁₄N₂
Molecular Weight
150.22
Synonyms
(S)-2-Methyl-1-pyridin-4-yl-propylamine
SMILES
CC(C)[C@@H](C1=CC=NC=C1)N
Tpsa
38.91
Logp
1.7374
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187930-95-5 | (S)-2-Methyl-1-pyridin-4-yl-propylamine | A2B Chem | -- |
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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: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: (S)-2-Methyl-1-pyridin-4-yl-propylamine
SMILES: CC(C)[C@@H](C1=CC=NC=C1)N
Tpsa: 38.91
Logp: 1.7374
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:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
(S)-2-Methyl-1-pyridin-4-yl-propylamine
SMILES:
CC(C)[C@@H](C1=CC=NC=C1)N
Tpsa:
38.91
Logp:
1.7374
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: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: 4-{[(3-Dimethylamino-propyl)-methyl-amino]-methyl}-benzoic acid
SMILES: CN(C)CCCN(C)CC1=CC=C(C=C1)C(=O)O
Tpsa: 43.78
Logp: 1.7683
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
4-{[(3-Dimethylamino-propyl)-methyl-amino]-methyl}-benzoic acid
SMILES:
CN(C)CCCN(C)CC1=CC=C(C=C1)C(=O)O
Tpsa:
43.78
Logp:
1.7683
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: (S)-6-(1-Amino-ethyl)-4H-benzo[1,4]oxazin-3-one
SMILES: C[C@@H](C1=CC2=C(C=C1)OCC(=O)N2)N
Tpsa: 64.35
Logp: 1.0372
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
(S)-6-(1-Amino-ethyl)-4H-benzo[1,4]oxazin-3-one
SMILES:
C[C@@H](C1=CC2=C(C=C1)OCC(=O)N2)N
Tpsa:
64.35
Logp:
1.0372
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: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: (R)-2-Methyl-1-pyridin-4-yl-propylamine
SMILES: CC(C)[C@H](C1=CC=NC=C1)N
Tpsa: 38.91
Logp: 1.7374
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:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
(R)-2-Methyl-1-pyridin-4-yl-propylamine
SMILES:
CC(C)[C@H](C1=CC=NC=C1)N
Tpsa:
38.91
Logp:
1.7374
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2