(1R 2R)-(-)-1 2-Diaminocyclohexane(CAS# 20439-47-8)
Pilikia a palekana
Nā hōʻailona pōʻino | C – ʻAiʻino |
Nā Code Risk | R34 - Ke kumu o ke kuni |
Ka wehewehe palekana | S26 – Inā pili me nā maka, e holoi koke me ka wai nui a e ʻimi i ka ʻōlelo aʻo kino. S36/37/39 – E hoʻohana i nā lole pale kūpono, nā mīkina lima a me ka pale maka/maka. S45 – Inā loaʻa ka pōʻino a i ʻole ka maikaʻi ʻole, e ʻimi koke i ka ʻōlelo aʻo kino (e hōʻike i ka lepili inā hiki.) |
UN ID | UN 2735/UN 3259 |
WGK Kelemānia | 3 |
NUI FLUKA BRAND F | 10-34 |
HS Code | 29213000 |
Papa Hazard | 8 |
Hui Pūʻulu | III |
20439-47-8 - ʻOihana ma lalo o ke kahawai
Mea Maka | Acetic acid Pāuma hydroxide tert-Butyl methyl ether L(+)-Tartaric acid D-ʻakika tartaric 3-Methylbenzoyl chloride (+|-)-trans-1,2-Diaminocyclohexane 2-Aminocyclohexanol cis-1,2-Diaminocyclohexane 1,2-Diaminocyclohexane (1S,2S)-(+)-1,2-Diaminocyclohexane |
Nā huahana o lalo | (1R,2R)-(+)-1,2-DIAMINOCYCLOHEXANE-N,N'-BIS(2-DIPHENYLPHOSPHINO-1-NAPHTHOYL) |
ʻAno
wahi hehee | 41-45 °C |
hoʻololi kikoʻī | -24.5 ° (c=5 1 N HCl 20 ° 26.5 °C) |
wahi paila | 86-88°C 23mm |
mānoanoa | 0.931 |
hōʻike hoʻopaʻapaʻa | -25.5 ° (C=5, 1mol/L HCl) |
kiko uila | 169 °F |
kūlana mālama | E mālama i kahi pōʻeleʻele, Inert ea, lumi wela |
koena ʻakika (pKa) | 10.76±0.70(Wanamua) |
morphology | Paʻa Hoʻoheheʻe Haʻahaʻa Crystalline |
kala kala | Keʻokeʻo a ʻeleʻele melemele |
hana ʻike (optical activity) | [α]20/D 25°, c = 5 i 1 M HCl |
hoʻoheheʻe wai | Hiki i ka wai. |
ka naʻau | Paʻa ʻEa |
BRN | 4780911 |
InChIKey | SSJXIUAHEKJCMH-PHDIDXHHSA-N |
20439-47-8 - Hoʻohana a me nā ʻano hana synthesis
hoʻohana
ʻO L-trans-1, 2-cyclohexanediamine he mea kōkua chiral; he mea maka no ka hoʻohui ʻana i nā mea hoʻoheheʻe chiral organik ʻē aʻe; oxaliplatin waena.
Epoxy resin lāʻau lapaʻau
ʻO nā ʻano mea hoʻokalakupua chiral synthetic, oxaliplatin intermediates. Epoxy resin lāʻau lapaʻau
E kākau i kāu leka ma aneʻi a hoʻouna mai iā mākou