(2R,3R)-(-)-2,3-Butanediamine

Catalog Number

ACM44391426

Product Name

(2R,3R)-(-)-2,3-Butanediamine

Structure

CAS

44391-42-6

Category

Heterocyclic Organic Compound

Synonyms

AG-F-55840, DL-2,3-Diaminobutane, 44391-42-6, AC1OK8S5, UNII-184SY81JID, (+/-)-2,3-Diaminobutane, (2R,3R)-butane-2,3-diamine, 2,3-Butanediamine, (+/-)-, 2,3-Butanediamine, (R*,R*)-, 2,3-Butanediamine, (2R,3R)-rel-, AKOS006283450, 2,3-Butanediamine, (R*,R*)-(+/-)-, (2R,3R)-(+)-2,3-BUTANEDIAMINE, (2R,3R)-(-)-2,3-BUTANEDIAMINE, 20699-48-3

IUPAC Name

(2R,3R)-butane-2,3-diamine

Molecular Weight

88.151480 [g/mol]

Molecular Formula

C4H12N2

Canonical SMILES

CC(C(C)[NH₃+])[NH₃+]

InChI Key

GHWVXCQZPNWFRO-QWWZWVQMSA-N

Boiling Point

124.5ºC at 760 mmHg

Flash Point

20.1ºC

Exact Mass

90.11570

H-Bond Acceptor

2

H-Bond Donor

2

MSDS

COA

Spec Sheet