883311-83-9
MFCD09971227
CAS: 883311-83-9
Molecular Formula: C6H13NO
883311-83-9 - Names and Identifiers
883311-83-9 - Physico-chemical Properties
| Molecular Formula | C6H13NO |
| Molar Mass | 115.17 |
| Density | 0.956±0.06 g/cm3(Predicted) |
| Boling Point | 138.5±13.0 °C(Predicted) |
| pKa | 10.36±0.29(Predicted) |
Supplier List
Spot supply
Product Name: (1-(Methoxymethyl)cyclopropyl)methanamine Visit Supplier Webpage Request for quotationCAS: 883311-83-9
Tel: +86-18821248368
Email: Int06@meryer.com
Mobile: +86-18821248368
QQ: 495145328
WhatsApp: +86-18821248368
Spot supply
Product Name: (1-(Methoxymethyl)cyclopropyl)methanamine Visit Supplier Webpage Request for quotationCAS: 883311-83-9
Tel: +86-18821248368
Email: Int06@meryer.com
Mobile: +86-18821248368
QQ: 495145328
WhatsApp: +86-18821248368
View History
883311-83-9
盐酸美沙吡林 标准品
L-LYSINE(BOC) HYDROXYSUCCINIMIDE ESTER
DUBs inhibitor 1
1-Boc-4-(6-Chloro-5-nitro-4-pyrimidinyl)piperazine
865658-01-1
Benzenamine, 4-[3,5-bis(trifluoromethyl)phenoxy]-
Benzoic acid, 3,5-diformyl-2,4-dihydroxy-6-methyl-, 3-methoxy-2,5,6-trimethylphenyl ester
N-ALPHA-TERT-BUTYLOXYCARBONYL-3-FLUORO-L-PHENYLALANINE
2-(4,4-二氟哌啶-1-基)乙胺二盐酸盐
盐酸美沙吡林 标准品
L-LYSINE(BOC) HYDROXYSUCCINIMIDE ESTER
DUBs inhibitor 1
1-Boc-4-(6-Chloro-5-nitro-4-pyrimidinyl)piperazine
865658-01-1
Benzenamine, 4-[3,5-bis(trifluoromethyl)phenoxy]-
Benzoic acid, 3,5-diformyl-2,4-dihydroxy-6-methyl-, 3-methoxy-2,5,6-trimethylphenyl ester
N-ALPHA-TERT-BUTYLOXYCARBONYL-3-FLUORO-L-PHENYLALANINE
2-(4,4-二氟哌啶-1-基)乙胺二盐酸盐