CS-0371403
2-Methyl-N-(oxiran-2-ylmethyl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 13080-65-4
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Purity
98%
MDL No
MFCD16620337
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO
Molecular Weight
129.20
Synonyms
2-METHYL-N-((OXIRAN-2-YL)METHYL)PROPAN-2-AMINE
SMILES
CC(NCC1OC1)(C)C
Tpsa
24.56
Logp
0.7733
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Oxiranemethanamine, N-(1,1-dimethylethyl)- | Aaron Chemicals LLC | ₹ 770.04 - ₹ 5,219.16 | |
 | 13080-65-4 | 2-Methyl-n-((oxiran-2-yl)methyl)propan-2-amine | A2B Chem | ₹ 1,197.84 - ₹ 3,422.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD16620337
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 2-METHYL-N-((OXIRAN-2-YL)METHYL)PROPAN-2-AMINE
SMILES: CC(NCC1OC1)(C)C
Tpsa: 24.56
Logp: 0.7733
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16620337
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
2-METHYL-N-((OXIRAN-2-YL)METHYL)PROPAN-2-AMINE
SMILES:
CC(NCC1OC1)(C)C
Tpsa:
24.56
Logp:
0.7733
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClF₃N₂
Molecular Weight: 210.58
Synonyms: 5-chloro-3-trifluoromethyl-1,2-phenylenediamine
SMILES: NC1=CC(Cl)=CC(C(F)(F)F)=C1N
Tpsa: 52.04
Logp: 2.5232
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClF₃N₂
Molecular Weight:
210.58
Synonyms:
5-chloro-3-trifluoromethyl-1,2-phenylenediamine
SMILES:
NC1=CC(Cl)=CC(C(F)(F)F)=C1N
Tpsa:
52.04
Logp:
2.5232
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: 1H-Indol-7-amine,4-methyl-(9CI)
SMILES: NC1=CC=C(C)C2=C1NC=C2
Tpsa: 41.81
Logp: 2.05852
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
1H-Indol-7-amine,4-methyl-(9CI)
SMILES:
NC1=CC=C(C)C2=C1NC=C2
Tpsa:
41.81
Logp:
2.05852
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: 2,3-Diamino-5-methoxypyridine
SMILES: NC1=NC=C(OC)C=C1N
Tpsa: 74.16
Logp: 0.2546
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
2,3-Diamino-5-methoxypyridine
SMILES:
NC1=NC=C(OC)C=C1N
Tpsa:
74.16
Logp:
0.2546
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1