CS-0580847
1-((Methylamino)methyl)cyclopentan-1-amine
Manufacturer: ChemScene
CAS Number: 5062-69-1
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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
C₇H₁₆N₂
Molecular Weight
128.22
Synonyms
1-[(Methylamino)methyl]cyclopentan-1-amine
SMILES
CNCC1(CCCC1)N
Tpsa
38.05
Logp
0.4773
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5062-69-1 | Cyclopentanemethanamine, 1-amino-N-methyl- | 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: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: 1-[(Methylamino)methyl]cyclopentan-1-amine
SMILES: CNCC1(CCCC1)N
Tpsa: 38.05
Logp: 0.4773
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:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
1-[(Methylamino)methyl]cyclopentan-1-amine
SMILES:
CNCC1(CCCC1)N
Tpsa:
38.05
Logp:
0.4773
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: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: 2-([(5-METHYL-FURAN-2-CARBONYL)-AMINO]-METHYL)-FURAN-3-CARBOXYLIC ACID
SMILES: CC1=CC=C(O1)C(=O)NCC2=C(C=CO2)C(=O)O
Tpsa: 92.68
Logp: 1.80922
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
2-([(5-METHYL-FURAN-2-CARBONYL)-AMINO]-METHYL)-FURAN-3-CARBOXYLIC ACID
SMILES:
CC1=CC=C(O1)C(=O)NCC2=C(C=CO2)C(=O)O
Tpsa:
92.68
Logp:
1.80922
H Acceptors:
4
H Donors:
2
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: C₁₇H₂₅N₅O₅
Molecular Weight: 379.41
Synonyms: 5-(Diaminomethylideneamino)-2-[2-(phenylmethoxycarbonylamino)propanoylamino]pentanoic acid
SMILES: CC(NC(OCC1=CC=CC=C1)=O)C(NC(C(O)=O)CCCNC(N)=N)=O
Tpsa: 169.13
Logp: -0.0757
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₅O₅
Molecular Weight:
379.41
Synonyms:
5-(Diaminomethylideneamino)-2-[2-(phenylmethoxycarbonylamino)propanoylamino]pentanoic acid
SMILES:
CC(NC(OCC1=CC=CC=C1)=O)C(NC(C(O)=O)CCCNC(N)=N)=O
Tpsa:
169.13
Logp:
-0.0757
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: None
SMILES: CC1=NC(=CC=C1)NC(=O)C(=O)O
Tpsa: 79.29
Logp: 0.41312
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:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
None
SMILES:
CC1=NC(=CC=C1)NC(=O)C(=O)O
Tpsa:
79.29
Logp:
0.41312
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1