Formula |
C11H16ClN5 |
IUPAC Name |
(1e)-1-[amino-(4-chloroanilino)methylene]-2-isopropyl-guanidine |
Molecular Mass |
253.731 g·mol−1 |
Heat of Formation |
110.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.48 ± 1.08 D |
Volume |
303.36 Å 3 |
Surface Area |
288.4 Å 2 |
HOMO Energy |
-8.95 ± 0.55 eV |
LUMO Energy |
-0.81 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (1e)-1-[amino-[(4-chlorophenyl)amino]methylene]-2-isopropyl-guanidine
- (1e)-1-[amino-[(4-chlorophenyl)amino]methylene]-2-isopropylguanidine
- (1e)-1-[amino-[(4-chlorophenyl)amino]methylidene]-2-propan-2-yl-guanidine
- (1e)-1-[amino-[(4-chlorophenyl)amino]methylidene]-2-propan-2-ylguanidine
- (1z)-1-[amino-[(4-chlorophenyl)amino]methylene]-2-isopropyl-guanidine
- (1z)-1-[amino-[(4-chlorophenyl)amino]methylene]-2-isopropylguanidine
- (1z)-1-[amino-[(4-chlorophenyl)amino]methylidene]-2-propan-2-yl-guanidine
- (1z)-1-[amino-[(4-chlorophenyl)amino]methylidene]-2-propan-2-ylguanidine
- (hydrochloride)
- 1-(p-chlorophenyl)-5-isopropylbiguanide
- 1-[amino-[(4-chlorophenyl)amino]methylene]-2-isopropyl-guanidine
- 1-[amino-[(4-chlorophenyl)amino]methylene]-2-isopropylguanidine
- 1-[amino-[(4-chlorophenyl)amino]methylidene]-2-propan-2-yl-guanidine
- 1-[amino-[(4-chlorophenyl)amino]methylidene]-2-propan-2-ylguanidine
- 1-isopropyl-5-(4-chlorophenyl)biguanide
- 637-32-1 (hydrochloride)
- biguanide, 1-(p-chlorophenyl)-5-isopropyl-
- bigumal
- bpbio1_001207
- chlorguanid
- chlorguanide
- chloroguanide
- diguanyl (hydrochloride)
- drinupal (hydrochloride)
- imidodicarbonimidic diamide, n-(4-chlorophenyl)-n'-(1-methylethyl)-
- m-4888 (hydrochloride)
- n-(4-chlorophenyl)-n'-(1-methylethyl)imidodicarbonimidic diamide
- n-(4-chlorophenyl)-n'-(isopropyl)-imidodicarbonimidic diamide
- n1-p-chlorophenyl-n5-isopropylbiguanide
- paludrin
- paludrine (hydrochloride)
- palusil (hydrochloride)
- proguanile [dcit]
- rp-3359
- sn-12837 (hydrochloride)
- tirian (hydrochloride)
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CAS Number(s) |
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InChIKey |
SSOLNOMRVKKSON-UHFFFAOYSA-N |
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Elements |
H
C
N
Cl
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