CS-1167251
2-(3-(Aminomethyl)-5-methyladamantan-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1291486-35-5
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂
Molecular Weight
222.38
Synonyms
None
SMILES
NCCC12CC3CC(C)(CC(CN)(C3)C1)C2
Tpsa
52.04
Logp
2.2706
H Acceptors
2
H Donors
2
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂
Molecular Weight: 222.38
Synonyms: None
SMILES: NCCC12CC3CC(C)(CC(CN)(C3)C1)C2
Tpsa: 52.04
Logp: 2.2706
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂
Molecular Weight:
222.38
Synonyms:
None
SMILES:
NCCC12CC3CC(C)(CC(CN)(C3)C1)C2
Tpsa:
52.04
Logp:
2.2706
H Acceptors:
2
H Donors:
2
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: C₉H₉BrClNO₂
Molecular Weight: 278.53
Synonyms: None
SMILES: [C@H](CC(O)=O)(N)C1=C(Br)C=C(Cl)C=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrClNO₂
Molecular Weight:
278.53
Synonyms:
None
SMILES:
[C@H](CC(O)=O)(N)C1=C(Br)C=C(Cl)C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: None
SMILES: O=C(N)C1=NC=CC(OC2CC2)=C1C(=O)N(C)C
Tpsa: 85.52
Logp: 0.4235
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
None
SMILES:
O=C(N)C1=NC=CC(OC2CC2)=C1C(=O)N(C)C
Tpsa:
85.52
Logp:
0.4235
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: N=1C=C(OC2CC2)C=C(OC(C)C)C1C
Tpsa: 31.35
Logp: 2.71842
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
N=1C=C(OC2CC2)C=C(OC(C)C)C1C
Tpsa:
31.35
Logp:
2.71842
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4